(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride

Introduction

CAS No. :	14328-62-2	MDL No. :	MFCD09800494
Formula :	C8H16ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OQEFEOSHQDCMLN-FJXQXJEOSA-N
M.W :	193.67	Pubchem ID :	51358379
Synonyms :	(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride	Chemical Name :	(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.41
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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.1
Log Po/w (WLOGP) :	1.48
Log Po/w (MLOGP) :	1.0
Log Po/w (SILICOS-IT) :	0.82
Consensus Log Po/w :	1.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.17
Solubility :	1.32 mg/ml ; 0.00683 mol/l
Class :	Soluble
Log S (Ali) :	-2.83
Solubility :	0.287 mg/ml ; 0.00148 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.79
Solubility :	31.4 mg/ml ; 0.162 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.14

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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