1-(5-Fluoropyridin-3-yl)ethanone

Introduction

CAS No. :	342602-55-5	MDL No. :	MFCD07375075
Formula :	C7H6FNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZFUZBTNPVIGXTL-UHFFFAOYSA-N
M.W :	139.13	Pubchem ID :	45079640
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.39
TPSA :	29.96 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.38
Log Po/w (XLOGP3) :	0.64
Log Po/w (WLOGP) :	1.84
Log Po/w (MLOGP) :	0.56
Log Po/w (SILICOS-IT) :	2.07
Consensus Log Po/w :	1.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.48
Solubility :	4.57 mg/ml ; 0.0328 mol/l
Class :	Very soluble
Log S (Ali) :	-0.84
Solubility :	19.9 mg/ml ; 0.143 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.61
Solubility :	0.34 mg/ml ; 0.00244 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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