(R)-2-Aminopent-4-enoic acid hydrochloride

Introduction

CAS No. :	108412-04-0	MDL No. :	MFCD06797041
Formula :	C5H10ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DIDZZOWASZMNQW-PGMHMLKASA-N
M.W :	151.59	Pubchem ID :	44630066
Synonyms :		Chemical Name :	(R)-2-Aminopent-4-enoic acid hydrochloride

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.12
TPSA :	63.32 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) :	-8.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-1.46
Log Po/w (WLOGP) :	0.78
Log Po/w (MLOGP) :	-1.93
Log Po/w (SILICOS-IT) :	-0.38
Consensus Log Po/w :	-0.6

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.34
Solubility :	330.0 mg/ml ; 2.18 mol/l
Class :	Highly soluble
Log S (Ali) :	0.63
Solubility :	653.0 mg/ml ; 4.31 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	0.26
Solubility :	276.0 mg/ml ; 1.82 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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

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