(S)-2-Amino-4-cyclohexylbutanoic acid

Introduction

CAS No. :	116622-38-9	MDL No. :	MFCD18252744
Formula :	C10H19NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MXHKOHWUQAULOV-VIFPVBQESA-N
M.W :	185.26	Pubchem ID :	22839041
Synonyms :		Chemical Name :	(S)-2-Amino-4-cyclohexylbutanoic acid

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.55
TPSA :	63.32 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) :	-7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	-0.22
Log Po/w (WLOGP) :	1.76
Log Po/w (MLOGP) :	-0.91
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	0.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.59
Solubility :	48.1 mg/ml ; 0.259 mol/l
Class :	Very soluble
Log S (Ali) :	-0.65
Solubility :	41.2 mg/ml ; 0.223 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.19
Solubility :	12.0 mg/ml ; 0.0646 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	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