5-(2-Fluorophenyl)-5-oxopentanoic acid

Introduction

CAS No. :	199664-70-5	MDL No. :	MFCD01320116
Formula :	C11H11FO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JLWPLUVEHPUZJI-UHFFFAOYSA-N
M.W :	210.20	Pubchem ID :	24726957
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.79
TPSA :	54.37 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) :	-6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	1.49
Log Po/w (WLOGP) :	2.68
Log Po/w (MLOGP) :	2.02
Log Po/w (SILICOS-IT) :	2.59
Consensus Log Po/w :	2.02

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.05
Solubility :	1.88 mg/ml ; 0.00895 mol/l
Class :	Soluble
Log S (Ali) :	-2.24
Solubility :	1.21 mg/ml ; 0.00577 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.22
Solubility :	0.127 mg/ml ; 0.000603 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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