Ethyl 5-cyclohexyl-3-methyl-1H-pyrrole-2-carboxylate

Introduction

CAS No. :	2107154-64-1	MDL No. :	N/A
Formula :	C14H21NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LSKCGBWFFTTXHE-UHFFFAOYSA-N
M.W :	235.32	Pubchem ID :	135393359
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.64
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	68.73
TPSA :	42.09 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) :	-5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.2
Log Po/w (XLOGP3) :	3.83
Log Po/w (WLOGP) :	3.55
Log Po/w (MLOGP) :	2.43
Log Po/w (SILICOS-IT) :	3.88
Consensus Log Po/w :	3.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.67
Solubility :	0.0508 mg/ml ; 0.000216 mol/l
Class :	Soluble
Log S (Ali) :	-4.41
Solubility :	0.00917 mg/ml ; 0.000039 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.92
Solubility :	0.0283 mg/ml ; 0.00012 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.64

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:

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