Molecular Identity
Fezagepras
2-(3-pentylphenyl)acetic acid
PubChem CID: 24749700
2D Structure
Properties
C13H18O2
Molecular Formula
206.28
Molecular Weight
g/mol
206.1307
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
37.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
189
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCC1=CC(=CC=C1)CC(=O)OIsomeric SMILES
SMILES: CCCCCC1=CC(=CC=C1)CC(=O)OSynonyms(20)
setogepram1002101-19-02-(3-Pentylphenyl)acetic acidFezageprasPBI-40503-Pentylbenzeneacetic acidBenzeneacetic acid, 3-pentyl-879OVM0Y1SRefChem:182619(3-pentylphenyl)acetic acidMFCD244805771002101-19-0 (free acid)UNII-879OVM0Y1S2-(3-Pentylphenyl)aceticacidCQB10119
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fezagepras
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