Ethyl 4-oxopentanoate

Introduction

CAS No. :	539-88-8	MDL No. :	MFCD00009209
Formula :	C7H12O3	Boiling Point :	No data available
Linear Structure Formula :	CH3COCH2CH2COOC2H5	InChI Key :	GMEONFUTDYJSNV-UHFFFAOYSA-N
M.W :	144.17	Pubchem ID :	10883
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.25
TPSA :	43.37 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) :	-7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	0.07
Log Po/w (WLOGP) :	0.92
Log Po/w (MLOGP) :	0.64
Log Po/w (SILICOS-IT) :	1.13
Consensus Log Po/w :	0.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.45
Solubility :	51.4 mg/ml ; 0.356 mol/l
Class :	Very soluble
Log S (Ali) :	-0.53
Solubility :	42.1 mg/ml ; 0.292 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.48
Solubility :	4.74 mg/ml ; 0.0329 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.64

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H227-H302+H332-H319	Packing Group:
GHS Pictogram:

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