Aleglitazar
(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid
Molecular Identity
Aleglitazar
(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid
PubChem CID: 10274777
2D Structure
Properties
C24H23NO5S
Molecular Formula
437.50
Molecular Weight
g/mol
437.1297
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
110
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
586
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Aleglitazar475479-34-6RO-0728804R1439R-143941T4OAG59URO0728804DTXSID70197193(2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acidaleglitazarum(2S)-2-methoxy-3-(4-(2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy)-1-benzothiophen-7-yl)propanoic acidRefChem:110657DTXCID80119684Aleglitazar (USAN)
Data from PubChem (NCBI)
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