Rivoglitazone
5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Molecular Identity
Rivoglitazone
5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PubChem CID: 3055168
2D Structure
Properties
C20H19N3O4S
Molecular Formula
397.40
Molecular Weight
g/mol
397.1096
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
584
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4Isomeric SMILES
SMILES: CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4Synonyms(20)
Rivoglitazone185428-18-6R 106056R-106056DE-101RivoglitazonaCS-0113A3N0634Q6DTXSID00870164rivoglitazonumRefChem:883663DTXCID108179645-((4-((6-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methoxy)phenyl)methyl)-1,3-thiazolidine-2,4-dione5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione(5s)-5-({4-[(6-Methoxy-1-Methyl-1h-Benzimidazol-2-Yl)methoxy]phenyl}methyl)-1,3-Thiazolidine-2,4-Dione
Data from PubChem (NCBI)
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Drug Network
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