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Chemical structure of Farglitazar

GC74774

Farglitazar

Also known as (2S)-2-(2-benzoylanilino)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid

Farglitazar is a PPARγ agonist that has significant therapeutic benefits such as glycemic control in type 2 diabetic patients

ChemicalCAS196808-45-4MW546.61FormulaC34H30N2O5
CAS number
196808-45-4
Molecular weight
546.61
Formula
C34H30N2O5
Solubility
DMSO： 100 mg/mL (182·95 mM; Need ultrasonic)
InChIKey
ZZCHHVUQYRMYLW-HKBQPEDESA-N
Catalogue number
GC74774
Brand
GLPBIO
Computed properties PubChem CID 170364 · XLogP 7.8 · TPSA 102 Ų · H-bond donors 2
XLogP
7.8
TPSA
102 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
41

SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](C(=O)O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5

Computed descriptors from PubChem (CID 170364), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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