[1,1'-Biphenyl]-4-carboxylic acid

Introduction

CAS No. :	92-92-2	MDL No. :	MFCD00002553
Formula :	C13H10O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NNJMFJSKMRYHSR-UHFFFAOYSA-N
M.W :	198.22	Pubchem ID :	66724
Synonyms :		Chemical Name :	[1,1'-Biphenyl]-4-carboxylic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.84
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	3.75
Log Po/w (WLOGP) :	3.05
Log Po/w (MLOGP) :	3.15
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	2.95

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.89
Solubility :	0.0255 mg/ml ; 0.000128 mol/l
Class :	Soluble
Log S (Ali) :	-4.23
Solubility :	0.0118 mg/ml ; 0.0000594 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.29
Solubility :	0.0101 mg/ml ; 0.0000511 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.37

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

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