Ethyl 3-(2-fluoro-4-methoxyphenyl)-3-oxopropanoate

Introduction

CAS No. :	188182-79-8	MDL No. :	MFCD08702766
Formula :	C12H13FO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FPBQJGFCDJXLLF-UHFFFAOYSA-N
M.W :	240.23	Pubchem ID :	53811014
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.79
TPSA :	52.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.46
Log Po/w (XLOGP3) :	2.07
Log Po/w (WLOGP) :	2.39
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	2.82
Consensus Log Po/w :	2.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.762 mg/ml ; 0.00317 mol/l
Class :	Soluble
Log S (Ali) :	-2.8
Solubility :	0.377 mg/ml ; 0.00157 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.65
Solubility :	0.0543 mg/ml ; 0.000226 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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