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CAY10767

CAT: 0013-GTR19190422-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190422-01Size:500 µg
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Description
CAY10767 is a potent and highly selective PPARα agonist, exhibiting an EC50 of 37 nM and over 2,700-fold selectivity versus PPARγ/δ. It is a valuable research tool for studying lipid metabolism and inflammation in both cellular assays and animal models of metabolic and cardiovascular diseases.
CAS Number
2376590-40-6
Field of Research
Metabolism Research, Molecular Biology
Smiles
O (CC1=CC=C (F) C=C1) C2=C (C) C=C (CNC3=CC (C (O) =O) =CC=C3) C=C2
Molecular Formula
C22H20FNO3
Molecular Weight
365.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[[[4-[(4-Fluorophenyl)methoxy]-3-methylphenyl]methyl]amino]-benzoic acid
CAS Number2376590-40-6
PubChem CID155529721
IUPAC Name3-[[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]methylamino]benzoic acid
Molecular FormulaC22H20FNO3
Molecular Weight365.4
XLogP4.9
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity466
SMILES
CC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C(=O)O)OCC3=CC=C(C=C3)F
InChI
InChI=1S/C22H20FNO3/c1-15-11-17(13-24-20-4-2-3-18(12-20)22(25)26)7-10-21(15)27-14-16-5-8-19(23)9-6-16/h2-12,24H,13-14H2,1H3,(H,25,26)
InChIKey
DDCNGNDFKHLAQY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[[[4-[(4-Fluorophenyl)methoxy]-3-methylphenyl]methyl]amino]-benzoic acid
CAS: 2376590-40-6
CID: 155529721
Formula: C22H20FNO3
MW: 365.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.4
XLogP34.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass365.14272166
Monoisotopic Mass365.14272166
Topological Polar Surface Area58.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity466
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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