Basic information
- Standard SMILES
Cn1c(=O)c(CN(CC(c2ccccc2)C2CCOCC2)C(=O)C2CCCCC2)cc2ccccc21- InChIKey
FHQXRXJYVLATRP-UHFFFAOYSA-N- Molecular formula
- C31H38N2O3
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]cyclohexanecarboxamide
- IUPAC
- N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[2-(oxan-4-yl)-2-phenylethyl]cyclohexanecarboxamide
Names & synonyms
SCHEMBL2405043FHQXRXJYVLATRP-UHFFFAOYSA-NN-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]cyclohexanecarboxamide
Database identifiers
- PubChem CID
- 58415921
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 777
Related reactions
2 records
Compound notes
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