Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(NC(=O)CCCCCN2CC(C)NC(C)C2)c2nccc(C)c2c1- InChIKey
FBVFTUGFLVLJCG-UHFFFAOYSA-N- Molecular formula
- C23H34N4O2
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 1-Piperazinehexanamide, N-[6-methoxy-4-methyl-8-quinolinyl]-3,5-dimethy
- IUPAC
- 6-(3,5-dimethylpiperazin-1-yl)-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide
Names & synonyms
SCHEMBL107348741-Piperazinehexanamide, N-[6-methoxy-4-methyl-8-quinolinyl]-3,5-dimethyN-(6-Methoxy-4-methyl-8-quinolinyl)-3,5-dimethyl-1-piperazine-hexanamideN-(6-methoxy-4-methyl-8-quinolinyl)-3,5-dimethyl-1-piperazinehexanamide6-(3,5-Dimethyl-1-piperazinyl)-N-(6-methoxy-4-methyl-8-quinolinyl)hexanamide #
Database identifiers
- PubChem CID
- 629985
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 507
Related reactions
3 records
Compound notes
Loading…