(R)-4-Amino-4-phenylbutanoic acid hydrochloride

Introduction

CAS No. :	1010129-08-4	MDL No. :	MFCD12759018
Formula :	C10H14ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HWYVTLZMBWZXGN-SBSPUUFOSA-N
M.W :	215.68	Pubchem ID :	74889968
Synonyms :

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 :	57.27
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) :	-8.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.81
Log Po/w (WLOGP) :	2.03
Log Po/w (MLOGP) :	1.7
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	0.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.72
Solubility :	41.1 mg/ml ; 0.191 mol/l
Class :	Very soluble
Log S (Ali) :	-0.04
Solubility :	197.0 mg/ml ; 0.911 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.27
Solubility :	1.16 mg/ml ; 0.0054 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

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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