(S)-2-Aminohexanoic acid

Introduction

CAS No. :	327-57-1	MDL No. :	MFCD00064423
Formula :	C6H13NO2	Boiling Point :	-
Linear Structure Formula :	CH3CH2CH2CH2CH(NH2)COOH	InChI Key :	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
M.W :	131.17	Pubchem ID :	21236
Synonyms :	(S)-2-Aminohexanoic acid;(S)-Norleucine	Chemical Name :	(S)-2-Aminohexanoic acid

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.44
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) :	-8.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	-1.54
Log Po/w (WLOGP) :	0.59
Log Po/w (MLOGP) :	-1.82
Log Po/w (SILICOS-IT) :	0.02
Consensus Log Po/w :	-0.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.58
Solubility :	500.0 mg/ml ; 3.81 mol/l
Class :	Highly soluble
Log S (Ali) :	0.72
Solubility :	684.0 mg/ml ; 5.21 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.51
Solubility :	40.6 mg/ml ; 0.31 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280	UN#:	N/A
Hazard Statements:	H317	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine