5-Pentyldihydrofuran-2(3H)-one

Introduction

CAS No. :	104-61-0	MDL No. :	MFCD00005403
Formula :	C9H16O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OALYTRUKMRCXNH-UHFFFAOYSA-N
M.W :	156.22	Pubchem ID :	7710
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.55
TPSA :	26.3 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) :	-5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	2.18
Log Po/w (WLOGP) :	2.27
Log Po/w (MLOGP) :	1.88
Log Po/w (SILICOS-IT) :	2.55
Consensus Log Po/w :	2.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.92
Solubility :	1.89 mg/ml ; 0.0121 mol/l
Class :	Very soluble
Log S (Ali) :	-2.37
Solubility :	0.673 mg/ml ; 0.00431 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.38
Solubility :	0.651 mg/ml ; 0.00417 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.36

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

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