2-Hydroxypropane-1,3-diyl diacetate

Introduction

CAS No. :	25395-31-7	MDL No. :	MFCD00008717
Formula :	C7H12O5	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	176.17	Pubchem ID :	-
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 :	1.0
Molar Refractivity :	39.49
TPSA :	72.83 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) :	-7.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	-0.61
Log Po/w (WLOGP) :	-0.53
Log Po/w (MLOGP) :	-0.23
Log Po/w (SILICOS-IT) :	0.08
Consensus Log Po/w :	0.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.15
Solubility :	124.0 mg/ml ; 0.705 mol/l
Class :	Very soluble
Log S (Ali) :	-0.45
Solubility :	62.8 mg/ml ; 0.357 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.31
Solubility :	85.7 mg/ml ; 0.486 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

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

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