H-D-Chg-OH

Introduction

CAS No. :	14328-52-0	MDL No. :	MFCD01311678
Formula :	C8H15NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WAMWSIDTKSNDCU-SSDOTTSWSA-N
M.W :	157.21	Pubchem ID :	736849
Synonyms :	D-α-Aminocyclohexylacetic acid;(R)-2-Cyclohexyl-2-aminoethanoic acid;D-α-Aminocyclohexaneacetic acid;D-Cyclohexylglycine

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	42.94
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) :	-7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	-0.9
Log Po/w (WLOGP) :	0.98
Log Po/w (MLOGP) :	-1.53
Log Po/w (SILICOS-IT) :	0.62
Consensus Log Po/w :	0.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.12
Solubility :	120.0 mg/ml ; 0.766 mol/l
Class :	Very soluble
Log S (Ali) :	0.05
Solubility :	178.0 mg/ml ; 1.13 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.37
Solubility :	67.7 mg/ml ; 0.431 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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

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