142810-49-9 N-(4-Chlorophenyl)cyclohexanecarboxamide

Introduction

CAS No. :	142810-49-9	MDL No. :	MFCD00448186
Formula :	C13H16ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RVJKIPFPMXENNO-UHFFFAOYSA-N
M.W :	237.73	Pubchem ID :	849010
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	67.69
TPSA :	29.1 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.75
Log Po/w (XLOGP3) :	4.09
Log Po/w (WLOGP) :	3.67
Log Po/w (MLOGP) :	3.13
Log Po/w (SILICOS-IT) :	3.33
Consensus Log Po/w :	3.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.97
Solubility :	0.0255 mg/ml ; 0.000107 mol/l
Class :	Soluble
Log S (Ali) :	-4.41
Solubility :	0.00932 mg/ml ; 0.0000392 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.46
Solubility :	0.0083 mg/ml ; 0.0000349 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.59

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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