(R)-4-Amino-3-(4-chlorophenyl)butanoic acid

Introduction

CAS No. :	69308-37-8	MDL No. :	MFCD01321057
Formula :	C10H12ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KPYSYYIEGFHWSV-QMMMGPOBSA-N
M.W :	213.66	Pubchem ID :	44602
Synonyms :	Arbaclofen;STX209;D-Baclofen	Chemical Name :	(R)-4-Amino-3-(4-chlorophenyl)butanoic acid

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.32
TPSA :	63.32 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) :	-8.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.66
Log Po/w (XLOGP3) :	-0.96
Log Po/w (WLOGP) :	1.86
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	1.87
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.61
Solubility :	52.1 mg/ml ; 0.244 mol/l
Class :	Very soluble
Log S (Ali) :	0.12
Solubility :	279.0 mg/ml ; 1.3 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.89
Solubility :	0.273 mg/ml ; 0.00128 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

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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