Dipentyl carbonate

Introduction

CAS No. :	2050-94-4	MDL No. :	MFCD00068969
Formula :	C11H22O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HSNQKJVQUFYBBY-UHFFFAOYSA-N
M.W :	202.29	Pubchem ID :	222266
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.91
Num. rotatable bonds :	10
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.75
TPSA :	35.53 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) :	-4.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.6
Log Po/w (XLOGP3) :	4.11
Log Po/w (WLOGP) :	3.52
Log Po/w (MLOGP) :	2.4
Log Po/w (SILICOS-IT) :	2.82
Consensus Log Po/w :	3.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.02
Solubility :	0.192 mg/ml ; 0.000947 mol/l
Class :	Soluble
Log S (Ali) :	-4.56
Solubility :	0.00554 mg/ml ; 0.0000274 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.33
Solubility :	0.0951 mg/ml ; 0.00047 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	2.48

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

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