Basic information
- Standard SMILES
COc1cc2cccnc2cc1N1C[C@@H](C)N(Cc2ccccc2)[C@@H](C)C1- InChIKey
SKMSXYSTYVGHTA-HDICACEKSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- cis-7-(4-Benzyl-3,5-dimethylpiperazin-1-yl)-6-methoxyquinoline
- IUPAC
- 7-[(3R,5S)-4-benzyl-3,5-dimethylpiperazin-1-yl]-6-methoxyquinoline
Names & synonyms
SCHEMBL6608234SKMSXYSTYVGHTA-HDICACEKSA-Ncis-7-(4-Benzyl-3,5-dimethylpiperazin-1-yl)-6-methoxyquinoline
Database identifiers
- PubChem CID
- 69837656
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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