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: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)ClIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)ClSynonyms(20)
rebamipide90098-04-7ProamipideMucostaOPC-12759RebamipidaRebatorRebamipidum2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acidDTXSID8045937OPC 12759NSC-758955LR583V32ZRDTXCID60259372-(4-chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Rebamipide
Loading drug network...