7-Chloro-6-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one

Introduction

CAS No. :	1092347-90-4	MDL No. :	MFCD11518785
Formula :	C11H8ClF3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KJWKYWJYUAJTGC-UHFFFAOYSA-N
M.W :	248.63	Pubchem ID :	92134909
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.31
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) :	-5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.29
Log Po/w (XLOGP3) :	3.53
Log Po/w (WLOGP) :	5.03
Log Po/w (MLOGP) :	3.52
Log Po/w (SILICOS-IT) :	4.6
Consensus Log Po/w :	3.79

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.82
Solubility :	0.0379 mg/ml ; 0.000152 mol/l
Class :	Soluble
Log S (Ali) :	-3.57
Solubility :	0.0665 mg/ml ; 0.000267 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.9
Solubility :	0.00311 mg/ml ; 0.0000125 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.03

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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