2-(1-Aminocyclohexyl)acetic acid

Introduction

CAS No. :	37631-92-8	MDL No. :	MFCD02258116
Formula :	C8H15NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JTBWDIQPPZCDHV-UHFFFAOYSA-N
M.W :	157.21	Pubchem ID :	4426693
Synonyms :

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 :	42.97
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) :	-8.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.85
Log Po/w (XLOGP3) :	-1.32
Log Po/w (WLOGP) :	1.12
Log Po/w (MLOGP) :	0.69
Log Po/w (SILICOS-IT) :	0.9
Consensus Log Po/w :	0.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.15
Solubility :	222.0 mg/ml ; 1.41 mol/l
Class :	Highly soluble
Log S (Ali) :	0.49
Solubility :	485.0 mg/ml ; 3.08 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.94
Solubility :	18.0 mg/ml ; 0.114 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

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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