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. 179324-87-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 179324-87-9
Chemical Structure| 179324-87-9
Structure of 179324-87-9 * 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 [ 179324-87-9 ]

Related Doc. of [ 179324-87-9 ]

Alternatived Products of [ 179324-87-9 ]
Product Citations

Product Details of [ 179324-87-9 ]

CAS No. :179324-87-9 MDL No. :MFCD10566030
Formula : C17H29BF3NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SRFQKJZNJYTMNI-CDVUYJLHSA-N
M.W : 379.22 Pubchem ID :44244713
Synonyms :
Chemical Name :(R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate

Calculated chemistry of [ 179324-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 93.03
TPSA : 81.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 4.52
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.365 mg/ml ; 0.000961 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.327 mg/ml ; 0.000863 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.755 mg/ml ; 0.00199 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.14

Safety of [ 179324-87-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 179324-87-9 ]

Fluorinated Building Blocks

Chemical Structure| 878805-74-4

[ 878805-74-4 ]

2,2,2-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone

Similarity: 0.52

Chemical Structure| 475250-46-5

[ 475250-46-5 ]

4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

Similarity: 0.51

Chemical Structure| 1190235-39-2

[ 1190235-39-2 ]

4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

Similarity: 0.51

Organoboron

Chemical Structure| 779357-85-6

[ 779357-85-6 ]

(R)-BoroLeu-(+)-Pinanediol hydrochloride

Similarity: 0.76

Chemical Structure| 84110-34-9

[ 84110-34-9 ]

(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Similarity: 0.60

Chemical Structure| 87100-15-0

[ 87100-15-0 ]

2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.57

Chemical Structure| 69190-62-1

[ 69190-62-1 ]

2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.55

Chemical Structure| 205393-21-1

[ 205393-21-1 ]

(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide hydrochloride

Similarity: 0.54

Amines

Chemical Structure| 779357-85-6

[ 779357-85-6 ]

(R)-BoroLeu-(+)-Pinanediol hydrochloride

Similarity: 0.76

Chemical Structure| 205393-21-1

[ 205393-21-1 ]

(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide hydrochloride

Similarity: 0.54

Trifluoromethyls

Chemical Structure| 878805-74-4

[ 878805-74-4 ]

2,2,2-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone

Similarity: 0.52

Chemical Structure| 475250-46-5

[ 475250-46-5 ]

4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

Similarity: 0.51

Chemical Structure| 1190235-39-2

[ 1190235-39-2 ]

4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

Similarity: 0.51

Related Parent Nucleus of
[ 179324-87-9 ]

Other Aliphatic Heterocycles

Chemical Structure| 779357-85-6

[ 779357-85-6 ]

(R)-BoroLeu-(+)-Pinanediol hydrochloride

Similarity: 0.76

Chemical Structure| 84110-34-9

[ 84110-34-9 ]

(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Similarity: 0.60

; ;