Indeglitazar
3-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]propanoic acid
Molecular Identity
Indeglitazar
3-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]propanoic acid
PubChem CID: 11395145
2D Structure
Properties
C19H19NO6S
Molecular Formula
389.40
Molecular Weight
g/mol
389.0933
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
610
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)OIsomeric SMILES
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)OSynonyms(20)
Indeglitazar835619-41-53-(5-Methoxy-1-((4-methoxyphenyl)sulfonyl)-1H-indol-3-yl)propanoic acidPPM-204PPM 204Indeglitazar [USAN]Indeglitazar [USAN:INN]UNII-JMC809G4ZHJMC809G4ZHIndeglitazar (USAN)INDEGLITAZAR [INN]INDEGLITAZAR [WHO-DD]3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid3-[5-methoxy-1-(4-methoxybenzenesulfonyl)-1H-indol-3-yl]propanoic acidindeglitazarum
Data from PubChem (NCBI)
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