成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 81937-39-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 81937-39-5
Chemical Structure| 81937-39-5
Structure of 81937-39-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 81937-39-5 ]

Related Doc. of [ 81937-39-5 ]

Alternatived Products of [ 81937-39-5 ]
Product Citations

Product Details of [ 81937-39-5 ]

CAS No. :81937-39-5 MDL No. :MFCD23135508
Formula : C18H23NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :DDOHSQHYRPGUIN-UHFFFAOYSA-N
M.W : 349.38 Pubchem ID :13052563
Synonyms :

Calculated chemistry of [ 81937-39-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.98
TPSA : 98.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.699 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (Ali) : -3.67
Solubility : 0.0748 mg/ml ; 0.000214 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0252 mg/ml ; 0.0000721 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 81937-39-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 81937-39-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 81937-39-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 81937-39-5 ]

Aryls

Chemical Structure| 18699-02-0

[ 18699-02-0 ]

2-(4-Acetamidophenyl)acetic acid

Similarity: 0.74

Chemical Structure| 302776-68-7

[ 302776-68-7 ]

Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate

Similarity: 0.73

Chemical Structure| 259683-56-2

[ 259683-56-2 ]

Ethyl 1-(2-formylphenyl)piperidine-4-carboxylate

Similarity: 0.73

Chemical Structure| 63610-08-2

[ 63610-08-2 ]

2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid

Similarity: 0.71

Chemical Structure| 88611-67-0

[ 88611-67-0 ]

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Similarity: 0.70

Amides

Chemical Structure| 61164-72-5

[ 61164-72-5 ]

Methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate

Similarity: 0.76

Chemical Structure| 18699-02-0

[ 18699-02-0 ]

2-(4-Acetamidophenyl)acetic acid

Similarity: 0.74

Chemical Structure| 39497-01-3

[ 39497-01-3 ]

Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate

Similarity: 0.72

Chemical Structure| 1000045-93-1

[ 1000045-93-1 ]

Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate

Similarity: 0.71

Chemical Structure| 63610-08-2

[ 63610-08-2 ]

2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid

Similarity: 0.71

Esters

Chemical Structure| 61164-72-5

[ 61164-72-5 ]

Methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate

Similarity: 0.76

Chemical Structure| 52980-28-6

[ 52980-28-6 ]

Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate

Similarity: 0.74

Chemical Structure| 302776-68-7

[ 302776-68-7 ]

Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate

Similarity: 0.73

Chemical Structure| 259683-56-2

[ 259683-56-2 ]

Ethyl 1-(2-formylphenyl)piperidine-4-carboxylate

Similarity: 0.73

Chemical Structure| 39497-01-3

[ 39497-01-3 ]

Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate

Similarity: 0.72

Ketones

Chemical Structure| 52980-28-6

[ 52980-28-6 ]

Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate

Similarity: 0.74

Chemical Structure| 302776-68-7

[ 302776-68-7 ]

Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate

Similarity: 0.73

Chemical Structure| 77156-75-3

[ 77156-75-3 ]

Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Similarity: 0.71

Chemical Structure| 58161-35-6

[ 58161-35-6 ]

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

Similarity: 0.70

Chemical Structure| 88611-67-0

[ 88611-67-0 ]

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Similarity: 0.70

Amines

Chemical Structure| 18699-02-0

[ 18699-02-0 ]

2-(4-Acetamidophenyl)acetic acid

Similarity: 0.74

Chemical Structure| 302776-68-7

[ 302776-68-7 ]

Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate

Similarity: 0.73

Chemical Structure| 58161-35-6

[ 58161-35-6 ]

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

Similarity: 0.70

Chemical Structure| 88611-67-0

[ 88611-67-0 ]

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Similarity: 0.70

Chemical Structure| 64198-92-1

[ 64198-92-1 ]

2-(3-Benzamidophenyl)acetic acid

Similarity: 0.70

; ;