5,7-Difluoro-1-indanone

Introduction

CAS No. :	84315-25-3	MDL No. :	MFCD09908161
Formula :	C9H6F2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XWZGNWCKXLECBO-UHFFFAOYSA-N
M.W :	168.14	Pubchem ID :	11789595
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.4
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) :	-6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	2.93
Log Po/w (MLOGP) :	2.54
Log Po/w (SILICOS-IT) :	3.56
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.624 mg/ml ; 0.00371 mol/l
Class :	Soluble
Log S (Ali) :	-1.85
Solubility :	2.37 mg/ml ; 0.0141 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.67
Solubility :	0.0362 mg/ml ; 0.000215 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362+P364-P403+P233-P501	UN#:
Hazard Statements:	H302-H315-H319-H335-H412	Packing Group:
GHS Pictogram:

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