3-Methoxy-2,2-dimethyl-3-oxopropanoic acid

Introduction

CAS No. :	13051-21-3	MDL No. :	MFCD09833517
Formula :	C6H10O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZFYWXMJNWOVLMZ-UHFFFAOYSA-N
M.W :	146.14	Pubchem ID :	13881928
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.75
TPSA :	63.6 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) :	-6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.27
Log Po/w (XLOGP3) :	0.74
Log Po/w (WLOGP) :	0.27
Log Po/w (MLOGP) :	0.25
Log Po/w (SILICOS-IT) :	-0.1
Consensus Log Po/w :	0.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.01
Solubility :	14.1 mg/ml ; 0.0968 mol/l
Class :	Very soluble
Log S (Ali) :	-1.65
Solubility :	3.24 mg/ml ; 0.0221 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.13
Solubility :	108.0 mg/ml ; 0.738 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

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

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