4-(4-(Methylsulfonyl)phenyl)-3-phenylfuran-2(5H)-one

Introduction

CAS No. :	162011-90-7	MDL No. :
Formula :	C17H14O4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RZJQGNCSTQAWON-UHFFFAOYSA-N
M.W :	314.36	Pubchem ID :	5090
Synonyms :	MK 966;MK-0966;Ceeoxx.;Ceoxx;brand name: Vioxx	Chemical Name :	4-(4-(Methylsulfonyl)phenyl)-3-phenylfuran-2(5H)-one

Physicochemical Properties

Num. heavy atoms :	22
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	83.69
TPSA :	68.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	2.27
Log Po/w (WLOGP) :	3.64
Log Po/w (MLOGP) :	2.62
Log Po/w (SILICOS-IT) :	3.27
Consensus Log Po/w :	2.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.42
Solubility :	0.118 mg/ml ; 0.000376 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.14 mg/ml ; 0.000445 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.92
Solubility :	0.000381 mg/ml ; 0.00000121 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.82

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine