4'-Hydroxy-[1,1'-biphenyl]-4-carbonitrile

Introduction

CAS No. :	19812-93-2	MDL No. :	MFCD00059625
Formula :	C13H9NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZRMIETZFPZGBEB-UHFFFAOYSA-N
M.W :	195.22	Pubchem ID :	140610
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.62
TPSA :	44.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	2.92
Log Po/w (WLOGP) :	2.93
Log Po/w (MLOGP) :	2.34
Log Po/w (SILICOS-IT) :	3.02
Consensus Log Po/w :	2.61

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.42
Solubility :	0.0749 mg/ml ; 0.000384 mol/l
Class :	Soluble
Log S (Ali) :	-3.51
Solubility :	0.0609 mg/ml ; 0.000312 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.43
Solubility :	0.00727 mg/ml ; 0.0000372 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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