Basic information
- Standard SMILES
O=C(CN1CCC(n2c(=O)[nH]c3ccccc32)CC1)Nc1ccc(Cl)cc1C(=O)O- InChIKey
FMDMYYVBSNVDIO-UHFFFAOYSA-N- Molecular formula
- C21H21ClN4O4
- Average molar mass
- 428.9 g/mol
- Monoisotopic mass
- 428.1251329
Names & identifiers
- Preferred name
- 1-[2-(2-Carboxy-4-chlorophenyl)amino-2-oxoethyl]-4-(2-oxo-1-benzimidazolinyl)piperidine
- IUPAC
- 5-chloro-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]benzoic acid
Names & synonyms
SCHEMBL8975104FMDMYYVBSNVDIO-UHFFFAOYSA-N1-[2-(2-Carboxy-4-chlorophenyl)amino-2-oxoethyl]-4-(2-oxo-1-benzimidazolinyl)piperidine
Database identifiers
- PubChem CID
- 15221663
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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