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GW 7647

CAT: 0024-sc-203068BSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-203068BSize:10 mg
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CAS Number
265129-71-3

Chemical Information

GW-7647

GW 7647 is a monocarboxylic acid that is 2-(phenylsulfanyl)isobutyric acid in which the phenyl group is substituted at the para- position by a 3-aza-7-cyclohexylhept-1-yl group in which the nitrogen is acylated by a (cyclohexylamino)carbonyl group. It has a role as a PPARalpha agonist. It is a monocarboxylic acid, an aryl sulfide and a member of ureas.

CAS Number265129-71-3
PubChem CID3392731
IUPAC Name2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
Molecular FormulaC29H46N2O3S
Molecular Weight502.8
XLogP8
Topological Polar Surface Area94.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Heavy Atom Count35
Formal Charge0
Complexity636
SMILES
CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3
InChI
InChI=1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-2H3,(H,30,34)(H,32,33)
InChIKey
PKNYXWMTHFMHKD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GW-7647
CAS: 265129-71-3
CID: 3392731
Formula: C29H46N2O3S
MW: 502.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight502.8
XLogP38
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass502.32291451
Monoisotopic Mass502.32291451
Topological Polar Surface Area94.9 Ų
Heavy Atom Count35
Formal Charge0
Complexity636
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
B6826-10GW 7647
9571-5GW-7647
A11982-25GW 7647 25mg
A11982-1GW 7647 1mg
A11982-100GW 7647 100mg
A11982-10GW 7647 10mg
A11982-5GW 7647 5mg
A11982-50GW 7647 50mg
HY-RI04043A-01Mmu-miR-7647-3p antagomir
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