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. 6640-09-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6640-09-1
Chemical Structure| 6640-09-1
Structure of 6640-09-1 * 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 [ 6640-09-1 ]

Related Doc. of [ 6640-09-1 ]

Alternatived Products of [ 6640-09-1 ]
Product Citations

Product Details of [ 6640-09-1 ]

CAS No. :6640-09-1 MDL No. :MFCD00047165
Formula : C16H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MVCLSAMNMAWXFQ-UHFFFAOYSA-N
M.W : 267.28 Pubchem ID :81146
Synonyms :

Calculated chemistry of [ 6640-09-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.06
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.24
TPSA : 62.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 3.78
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.88

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.17
Solubility : 0.0181 mg/ml ; 0.0000677 mol/l
Class : Moderately soluble
Log S (Ali) : -4.78
Solubility : 0.00441 mg/ml ; 0.0000165 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.32
Solubility : 0.00128 mg/ml ; 0.00000478 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 6640-09-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6640-09-1 ]

Aryls

Chemical Structure| 40047-22-1

[ 40047-22-1 ]

6-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.98

Chemical Structure| 39731-09-4

[ 39731-09-4 ]

4-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.97

Chemical Structure| 55581-41-4

[ 55581-41-4 ]

Methyl 5-(benzyloxy)-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 103781-89-1

[ 103781-89-1 ]

Methyl 6-(benzyloxy)-1H-indole-2-carboxylate

Similarity: 0.94

Chemical Structure| 1216973-15-7

[ 1216973-15-7 ]

4-((2-Methylbenzyl)oxy)-1H-indole-2-carboxylic acid

Similarity: 0.94

Ethers

Chemical Structure| 40047-22-1

[ 40047-22-1 ]

6-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.98

Chemical Structure| 39731-09-4

[ 39731-09-4 ]

4-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.97

Chemical Structure| 55581-41-4

[ 55581-41-4 ]

Methyl 5-(benzyloxy)-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 103781-89-1

[ 103781-89-1 ]

Methyl 6-(benzyloxy)-1H-indole-2-carboxylate

Similarity: 0.94

Chemical Structure| 1216973-15-7

[ 1216973-15-7 ]

4-((2-Methylbenzyl)oxy)-1H-indole-2-carboxylic acid

Similarity: 0.94

Carboxylic Acids

Chemical Structure| 40047-22-1

[ 40047-22-1 ]

6-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.98

Chemical Structure| 39731-09-4

[ 39731-09-4 ]

4-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.97

Chemical Structure| 1216973-15-7

[ 1216973-15-7 ]

4-((2-Methylbenzyl)oxy)-1H-indole-2-carboxylic acid

Similarity: 0.94

Chemical Structure| 2495-92-3

[ 2495-92-3 ]

6-(Benzyloxy)-5-methoxy-1H-indole-2-carboxylic acid

Similarity: 0.94

Related Parent Nucleus of
[ 6640-09-1 ]

Indoles

Chemical Structure| 40047-22-1

[ 40047-22-1 ]

6-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.98

Chemical Structure| 39731-09-4

[ 39731-09-4 ]

4-(Benzyloxy)-1H-indole-2-carboxylic acid

Similarity: 0.97

Chemical Structure| 55581-41-4

[ 55581-41-4 ]

Methyl 5-(benzyloxy)-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 1216973-15-7

[ 1216973-15-7 ]

4-((2-Methylbenzyl)oxy)-1H-indole-2-carboxylic acid

Similarity: 0.94

Chemical Structure| 2495-92-3

[ 2495-92-3 ]

6-(Benzyloxy)-5-methoxy-1H-indole-2-carboxylic acid

Similarity: 0.94

; ;