(R)-4-(1-Aminoethyl)benzoic acid hydrochloride

Introduction

CAS No. :	1134776-39-8	MDL No. :	MFCD09832182
Formula :	C9H12ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GNWOFSYSPMCLJU-FYZOBXCZSA-N
M.W :	201.65	Pubchem ID :	67395329
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.85
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) :	-7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.31
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	0.99
Consensus Log Po/w :	0.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.1
Solubility :	15.9 mg/ml ; 0.0786 mol/l
Class :	Very soluble
Log S (Ali) :	-0.56
Solubility :	55.6 mg/ml ; 0.276 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.84
Solubility :	2.92 mg/ml ; 0.0145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

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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