Ethyl 2-amino-3-oxobutanoate hydrochloride

Introduction

CAS No. :	20207-16-3	MDL No. :	MFCD09971784
Formula :	C6H12ClNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BGJIQVZAHKXUFG-UHFFFAOYSA-N
M.W :	181.62	Pubchem ID :	13282897
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.11
TPSA :	69.39 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.33
Log Po/w (WLOGP) :	0.27
Log Po/w (MLOGP) :	-0.21
Log Po/w (SILICOS-IT) :	-0.18
Consensus Log Po/w :	0.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.91
Solubility :	22.3 mg/ml ; 0.123 mol/l
Class :	Very soluble
Log S (Ali) :	-1.35
Solubility :	8.1 mg/ml ; 0.0446 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.36
Solubility :	78.6 mg/ml ; 0.433 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

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

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