(2-Methyl-[1,1'-biphenyl]-3-yl)methanol

Introduction

CAS No. :	76350-90-8	MDL No. :	MFCD00134200
Formula :	C14H14O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BGTLHJPGBIVQLJ-UHFFFAOYSA-N
M.W :	198.26	Pubchem ID :	596875
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.97
TPSA :	20.23 Ų

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) :	-5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.49
Log Po/w (XLOGP3) :	3.03
Log Po/w (WLOGP) :	3.0
Log Po/w (MLOGP) :	3.34
Log Po/w (SILICOS-IT) :	3.89
Consensus Log Po/w :	3.15

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.0723 mg/ml ; 0.000365 mol/l
Class :	Soluble
Log S (Ali) :	-3.12
Solubility :	0.15 mg/ml ; 0.000758 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.13
Solubility :	0.00145 mg/ml ; 0.00000733 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

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

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