3-Amino-3-(4-chlorophenyl)propanoic acid

Introduction

CAS No. :	19947-39-8	MDL No. :	MFCD00126370
Formula :	C9H10ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BXGDBHAMTMMNTO-UHFFFAOYSA-N
M.W :	199.63	Pubchem ID :	344176
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	50.51
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) :	-8.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	-0.77
Log Po/w (WLOGP) :	1.49
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	1.51
Consensus Log Po/w :	1.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.74
Solubility :	36.6 mg/ml ; 0.184 mol/l
Class :	Very soluble
Log S (Ali) :	-0.08
Solubility :	165.0 mg/ml ; 0.828 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.652 mg/ml ; 0.00327 mol/l
Class :	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-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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