(R)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

Introduction

CAS No. :	52373-72-5	MDL No. :	MFCD00066527
Formula :	C7H12O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DOWWCCDWPKGNGX-RXMQYKEDSA-N
M.W :	160.17	Pubchem ID :	853166
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.14
TPSA :	44.76 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) :	-7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	0.38
Log Po/w (WLOGP) :	0.31
Log Po/w (MLOGP) :	-0.09
Log Po/w (SILICOS-IT) :	0.86
Consensus Log Po/w :	0.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.94
Solubility :	18.4 mg/ml ; 0.115 mol/l
Class :	Very soluble
Log S (Ali) :	-0.89
Solubility :	20.8 mg/ml ; 0.13 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.79
Solubility :	26.0 mg/ml ; 0.163 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.01

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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