3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid

Introduction

CAS No. :	376592-93-7	MDL No. :	MFCD10001467
Formula :	C13H11NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZXLYSSHNDUXXIN-UHFFFAOYSA-N
M.W :	229.23	Pubchem ID :	11492332
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	65.26
TPSA :	83.55 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	2.04
Log Po/w (WLOGP) :	2.35
Log Po/w (MLOGP) :	1.95
Log Po/w (SILICOS-IT) :	1.68
Consensus Log Po/w :	1.84

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 :	0.265 mg/ml ; 0.00116 mol/l
Class :	Soluble
Log S (Ali) :	-3.42
Solubility :	0.0866 mg/ml ; 0.000378 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.36
Solubility :	0.0996 mg/ml ; 0.000435 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

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

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