Ethyl 2-ethyl-3-oxobutanoate

Introduction

CAS No. :	607-97-6	MDL No. :	MFCD00039898
Formula :	C8H14O3	Boiling Point :	No data available
Linear Structure Formula :	CH3CH2CH(COCH3)COOC2H5	InChI Key :	OKANYBNORCUPKZ-UHFFFAOYSA-N
M.W :	158.20	Pubchem ID :	79065
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) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	1.26
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	0.97
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	1.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.28
Solubility :	8.21 mg/ml ; 0.0519 mol/l
Class :	Very soluble
Log S (Ali) :	-1.77
Solubility :	2.69 mg/ml ; 0.017 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 :	2.04

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H227-H315-H319-H335	Packing Group:
GHS Pictogram:

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