Methyl 4-methyl-3-oxopentanoate

Introduction

CAS No. :	42558-54-3	MDL No. :	MFCD00040499
Formula :	C7H12O3	Boiling Point :	-
Linear Structure Formula :	C3H7COCH2CO2CH3	InChI Key :	HNNFDXWDCFCVDM-UHFFFAOYSA-N
M.W :	144.17	Pubchem ID :	2759969
Synonyms :		Chemical Name :	Methyl 4-methyl-3-oxopentanoate

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	4
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) :	-6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	1.01
Log Po/w (WLOGP) :	0.77
Log Po/w (MLOGP) :	0.64
Log Po/w (SILICOS-IT) :	0.96
Consensus Log Po/w :	1.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.11
Solubility :	11.3 mg/ml ; 0.0783 mol/l
Class :	Very soluble
Log S (Ali) :	-1.51
Solubility :	4.45 mg/ml ; 0.0309 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.11
Solubility :	11.2 mg/ml ; 0.0778 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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

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