Methyl 6-aminohexanoate hydrochloride

Introduction

CAS No. :	1926-80-3	MDL No. :	MFCD00035455
Formula :	C7H16ClNO2	Boiling Point :	-
Linear Structure Formula :	ClH3N(CH2)5CO2CH3	InChI Key :	YSLDOTFAFZJPOC-UHFFFAOYSA-N
M.W :	181.66	Pubchem ID :	11499324
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	6
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) :	-7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.46
Log Po/w (WLOGP) :	1.48
Log Po/w (MLOGP) :	1.08
Log Po/w (SILICOS-IT) :	0.74
Consensus Log Po/w :	0.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.86
Solubility :	25.1 mg/ml ; 0.138 mol/l
Class :	Very soluble
Log S (Ali) :	-1.13
Solubility :	13.6 mg/ml ; 0.0746 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.6
Solubility :	4.57 mg/ml ; 0.0252 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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

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