Basic information
- Standard SMILES
Cc1cccc(Cl)c1C(=O)NC(Cc1ccc(-c2cccn(C)c2=O)cc1)C(=O)O- InChIKey
VNNBTSYVKBFTEF-UHFFFAOYSA-N- Molecular formula
- C23H21ClN2O4
- Average molar mass
- 424.9 g/mol
- Monoisotopic mass
- 424.1189848
Names & identifiers
- Preferred name
- 2-[(2-Chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoic acid
- IUPAC
- 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoic acid
Names & synonyms
SCHEMBL19235765
Database identifiers
- PubChem CID
- 10113151
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 727
Related reactions
2 records
Compound notes
Loading…