(R)-Ethyl 2-amino-3-methylbutanoate hydrochloride

Introduction

CAS No. :	73913-64-1	MDL No. :	MFCD00191043
Formula :	C7H16ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PQGVTLQEKCJXKF-FYZOBXCZSA-N
M.W :	181.66	Pubchem ID :	42609611
Synonyms :		Chemical Name :	(R)-Ethyl 2-amino-3-methylbutanoate hydrochloride

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.72
TPSA :	52.32 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) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.74
Log Po/w (WLOGP) :	1.33
Log Po/w (MLOGP) :	1.08
Log Po/w (SILICOS-IT) :	0.4
Consensus Log Po/w :	0.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.8
Solubility :	2.89 mg/ml ; 0.0159 mol/l
Class :	Very soluble
Log S (Ali) :	-2.46
Solubility :	0.636 mg/ml ; 0.0035 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.85
Solubility :	25.6 mg/ml ; 0.141 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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