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[ CAS No. 642494-36-8 ] {[proInfo.proName]}

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Chemical Structure| 642494-36-8
Chemical Structure| 642494-36-8
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Product Details of [ 642494-36-8 ]

CAS No. :642494-36-8 MDL No. :MFCD07368852
Formula : C14H18BNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VNDFXJNIKZCQRY-UHFFFAOYSA-N
M.W : 243.11 Pubchem ID :44754854
Synonyms :

Calculated chemistry of [ 642494-36-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.43
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.77
TPSA : 34.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.04
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.42
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) : -3.57
Solubility : 0.066 mg/ml ; 0.000271 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0914 mg/ml ; 0.000376 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.89
Solubility : 0.00314 mg/ml ; 0.0000129 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84

Safety of [ 642494-36-8 ]

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