Ethyl 4-methyl-3-oxopentanoate

Introduction

CAS No. :	7152-15-0	MDL No. :	MFCD00009198
Formula :	C8H14O3	Boiling Point :	No data available
Linear Structure Formula :	C3H7COCH2CO2C2H5	InChI Key :	XCLDSQRVMMXWMS-UHFFFAOYSA-N
M.W :	158.20	Pubchem ID :	81583
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.05
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) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	1.29
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	0.97
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.3
Solubility :	7.86 mg/ml ; 0.0497 mol/l
Class :	Very soluble
Log S (Ali) :	-1.8
Solubility :	2.5 mg/ml ; 0.0158 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.52
Solubility :	4.72 mg/ml ; 0.0299 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

Signal Word:	Danger	Class:	3
Precautionary Statements:	P210-P403+P235	UN#:	3272
Hazard Statements:	H225	Packing Group:	Ⅲ
GHS Pictogram:

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