1-(4-Fluoronaphthalen-1-yl)ethanone

Introduction

CAS No. :	316-68-7	MDL No. :	MFCD00134475
Formula :	C12H9FO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GAMOBQXCYKWQLT-UHFFFAOYSA-N
M.W :	188.20	Pubchem ID :	67568
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.08
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.1
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) :	-5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.96
Log Po/w (WLOGP) :	3.6
Log Po/w (MLOGP) :	3.17
Log Po/w (SILICOS-IT) :	3.72
Consensus Log Po/w :	3.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.33
Solubility :	0.0872 mg/ml ; 0.000463 mol/l
Class :	Soluble
Log S (Ali) :	-2.98
Solubility :	0.196 mg/ml ; 0.00104 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.69
Solubility :	0.00384 mg/ml ; 0.0000204 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.16

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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