Methyl 4,4-dimethoxy-3-oxobutanoate

Introduction

CAS No. :	60705-25-1	MDL No. :	MFCD09840950
Formula :	C7H12O5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PJYQRBMGZRVNSQ-UHFFFAOYSA-N
M.W :	176.17	Pubchem ID :	11008445
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.42
TPSA :	61.83 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.04
Log Po/w (XLOGP3) :	-0.16
Log Po/w (WLOGP) :	-0.26
Log Po/w (MLOGP) :	-0.64
Log Po/w (SILICOS-IT) :	0.23
Consensus Log Po/w :	0.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.44
Solubility :	64.6 mg/ml ; 0.367 mol/l
Class :	Very soluble
Log S (Ali) :	-0.68
Solubility :	36.5 mg/ml ; 0.207 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.61
Solubility :	43.1 mg/ml ; 0.245 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.21

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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