GW 7647 1mg

CAT: 0628-A11982-1Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0628-A11982-1Size:1 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 Number	265129-71-3
PubChem CID	3392731
IUPAC Name	2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
Molecular Formula	C29H46N2O3S
Molecular Weight	502.8
XLogP	8
Topological Polar Surface Area	94.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Heavy Atom Count	35
Formal Charge	0
Complexity	636

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

CAS: 265129-71-3

CID: 3392731

Formula: C29H46N2O3S

MW: 502.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	502.8
XLogP3	8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Exact Mass	502.32291451
Monoisotopic Mass	502.32291451
Topological Polar Surface Area	94.9 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	636
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
B6826-10	GW 7647
9571-5	GW-7647
HY-RI04043A-01	Mmu-miR-7647-3p antagomir
HY-RI04044A-01	Mmu-miR-7647-5p antagomir
HY-R04043A-01	Mmu-miR-7647-3p agomir
HY-R04043-01	Mmu-miR-7647-3p mimic
HY-RI04043-01	Mmu-miR-7647-3p inhibitor
HY-R04044A-01	Mmu-miR-7647-5p agomir
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HY-R04044-01	Mmu-miR-7647-5p mimic

GW 7647 1mg

Chemical Information

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