(R)-3-Amino-3-(3,4-dichlorophenyl)propanoic acid hydrochloride

Introduction

CAS No. :	2097958-05-7	MDL No. :	MFCD31381110
Formula :	C9H10Cl3NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MXVMZTUYNYCRDW-DDWIOCJRSA-N
M.W :	270.54	Pubchem ID :	129897106
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
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 :	62.49
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) :	-7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.5
Log Po/w (WLOGP) :	2.95
Log Po/w (MLOGP) :	2.51
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	1.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.93
Solubility :	3.18 mg/ml ; 0.0117 mol/l
Class :	Very soluble
Log S (Ali) :	-1.4
Solubility :	10.8 mg/ml ; 0.0398 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.1
Solubility :	0.212 mg/ml ; 0.000785 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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