Basic information
- Standard SMILES
Cc1ccc2c(c1)c(O)c(C(=O)NC1CCCCC1)c(=O)n2Cc1ccccc1- InChIKey
KEDMFJVCNSTBAO-UHFFFAOYSA-N- Molecular formula
- C24H26N2O3
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid cyclohexylamide
- IUPAC
- 1-benzyl-N-cyclohexyl-4-hydroxy-6-methyl-2-oxoquinoline-3-carboxamide
Names & synonyms
SCHEMBL5526109KEDMFJVCNSTBAO-UHFFFAOYSA-N1-Benzyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid cyclohexylamide
Database identifiers
- PubChem CID
- 69476108
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 647
Related reactions
9 records
Compound notes
Loading…