6-Chloro-2,3-dihydroinden-1-one

Introduction

CAS No. :	14548-38-0	MDL No. :	MFCD00956388
Formula :	C9H7ClO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SMSGJDOJSQHQIW-UHFFFAOYSA-N
M.W :	166.60	Pubchem ID :	5100705
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.5
TPSA :	17.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	2.47
Log Po/w (MLOGP) :	2.28
Log Po/w (SILICOS-IT) :	3.4
Consensus Log Po/w :	2.47

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.72
Solubility :	0.318 mg/ml ; 0.00191 mol/l
Class :	Soluble
Log S (Ali) :	-2.29
Solubility :	0.862 mg/ml ; 0.00518 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.72
Solubility :	0.0315 mg/ml ; 0.000189 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.51

Signal Word:	Warning	Class:
Precautionary Statements:	P273	UN#:
Hazard Statements:	H302-H412	Packing Group:
GHS Pictogram:

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