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[ CAS No. 129636-11-9 ] {[proInfo.proName]}

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Chemical Structure| 129636-11-9
Chemical Structure| 129636-11-9
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Product Details of [ 129636-11-9 ]

CAS No. :129636-11-9 MDL No. :MFCD09746201
Formula : C15H24BNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FYNFIFQXALVLHC-UHFFFAOYSA-N
M.W : 261.17 Pubchem ID :46739231
Synonyms :

Calculated chemistry of [ 129636-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.39
TPSA : 21.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.157 mg/ml ; 0.000601 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.369 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.51
Solubility : 0.00798 mg/ml ; 0.0000305 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.07

Safety of [ 129636-11-9 ]

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