8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

Introduction

CAS No. :	31251-41-9	MDL No. :	MFCD00800222
Formula :	C14H10ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WMQNOYVVLMIZDV-UHFFFAOYSA-N
M.W :	243.69	Pubchem ID :	9816260
Synonyms :		Chemical Name :	8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	66.94
TPSA :	29.96 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) :	-5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	3.54
Log Po/w (WLOGP) :	3.06
Log Po/w (MLOGP) :	2.47
Log Po/w (SILICOS-IT) :	4.19
Consensus Log Po/w :	3.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.1
Solubility :	0.0192 mg/ml ; 0.0000788 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.85
Solubility :	0.0341 mg/ml ; 0.00014 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.88
Solubility :	0.000319 mg/ml ; 0.00000131 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.4

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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