Molecular Identity
rebamipide
2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
PubChem CID: 5042
2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid is a secondary carboxamide.
2D Structure
Properties
C19H15ClN2O4
Molecular Formula
370.80
Molecular Weight
g/mol
370.0720
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
95.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
598
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
rebamipide90098-04-7ProamipideMucostaOPC-12759RebamipidaRebatorRebamipidumOPC 12759NSC-758955DTXSID80459372-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acidLR583V32ZRDTXCID60259372-(4-chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to rebamipide
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