4-Benzyldihydrofuran-2(3H)-one

Introduction

CAS No. :	22530-98-9	MDL No. :	MFCD01529601
Formula :	C11H12O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YKUMFVKVLCXLOE-UHFFFAOYSA-N
M.W :	176.21	Pubchem ID :	5150640
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.81
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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	2.04
Log Po/w (WLOGP) :	1.79
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	2.83
Consensus Log Po/w :	2.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.659 mg/ml ; 0.00374 mol/l
Class :	Soluble
Log S (Ali) :	-2.22
Solubility :	1.06 mg/ml ; 0.00602 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.31
Solubility :	0.0871 mg/ml ; 0.000494 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.91

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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