(4-Chlorophenyl)(1H-pyrrol-3-yl)methanone

Introduction

CAS No. :	62128-38-5	MDL No. :	MFCD03785100
Formula :	C11H8ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AHSLXEUIQZMKFA-UHFFFAOYSA-N
M.W :	205.64	Pubchem ID :	12648632
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.68
TPSA :	32.86 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	2.68
Log Po/w (WLOGP) :	2.9
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	3.56
Consensus Log Po/w :	2.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.25
Solubility :	0.115 mg/ml ; 0.000559 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.195 mg/ml ; 0.00095 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.7
Solubility :	0.00415 mg/ml ; 0.0000202 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

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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