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CAY10573

CAT: 0013-GTR19190427-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190427-01Size:1 mg
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Description
CAY10573 is a potent pan-PPAR agonist with binding (IC50) and transactivation (EC50) activity at PPARα, γ, and δ. It demonstrates superior PPARγ potency compared to rosiglitazone, serving as a valuable research tool for studying metabolic disorders in vitro, including diabetes and lipid metabolism.
CAS Number
853652-40-1
Field of Research
Metabolism Research, Molecular Biology
Smiles
C (CC) C=1C2=C (C=C (C (=O) C3=CC=CC=C3) C=C2) C=CC1OCCCOC=4C=C5C (=CC4) N (CC (O) =O) C=C5
Molecular Formula
C33H31NO5
Molecular Weight
521.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-{5-[3-(6-Benzoyl-1-propylnaphthalen-2-yloxy)propoxy]indol-1-yl}ethanoic acid
CAS Number853652-40-1
PubChem CID6102812
IUPAC Name2-[5-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid
Molecular FormulaC33H31NO5
Molecular Weight521.6
XLogP7.6
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count39
Formal Charge0
Complexity797
SMILES
CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O
InChI
InChI=1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)39-19-6-18-38-27-12-14-30-25(21-27)16-17-34(30)22-32(35)36/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)
InChIKey
ZXWVCCFKIRBLDP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-{5-[3-(6-Benzoyl-1-propylnaphthalen-2-yloxy)propoxy]indol-1-yl}ethanoic acid
CAS: 853652-40-1
CID: 6102812
Formula: C33H31NO5
MW: 521.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight521.6
XLogP37.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass521.22022309
Monoisotopic Mass521.22022309
Topological Polar Surface Area77.8 Ų
Heavy Atom Count39
Formal Charge0
Complexity797
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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