[1,1'-Biphenyl]-2,2'-dicarboxylic acid

Introduction

CAS No. :	482-05-3	MDL No. :	MFCD00002464
Formula :	C14H10O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GWZCCUDJHOGOSO-UHFFFAOYSA-N
M.W :	242.23	Pubchem ID :	10210
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	65.8
TPSA :	74.6 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) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.82
Log Po/w (XLOGP3) :	2.07
Log Po/w (WLOGP) :	2.75
Log Po/w (MLOGP) :	2.68
Log Po/w (SILICOS-IT) :	2.3
Consensus Log Po/w :	2.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.277 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-3.27
Solubility :	0.131 mg/ml ; 0.000542 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.67
Solubility :	0.052 mg/ml ; 0.000215 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.72

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

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