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Chemical structure of Fezagepras

GC74743

Fezagepras

Also known as 2-(3-pentylphenyl)acetic acid

Fezagepras (Setogepram) acts as an orally active agonist for GPR40 and as an antagonist or inverse agonist for GPR84

ChemicalCAS1002101-19-0MW206.28FormulaC13H18O2
CAS number
1002101-19-0
Molecular weight
206.28
Formula
C13H18O2
Solubility
DMSO： 60 mg/mL (290·87 mM; Need ultrasonic and warming)
InChIKey
PEGQOIGYZLJMIB-UHFFFAOYSA-N
Catalogue number
GC74743
Brand
GLPBIO
Computed properties PubChem CID 24749700 · XLogP 4 · TPSA 37.3 Ų · H-bond donors 1
XLogP
4
TPSA
37.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

SMILES CCCCCC1=CC(=CC=C1)CC(=O)O

Computed descriptors from PubChem (CID 24749700), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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