Basic information
- Standard SMILES
Brc1cc(N2CCN(Cc3ccccc3)CC2)c2ncccc2c1- InChIKey
AERVIBNERBSEOB-UHFFFAOYSA-N- Molecular formula
- C20H20BrN3
- Average molar mass
- 382.3 g/mol
Names & identifiers
- Preferred name
- 8-(4-Benzyl-piperazin-1-yl)-6-bromo-quinoline
- IUPAC
- 8-(4-benzylpiperazin-1-yl)-6-bromoquinoline
Names & synonyms
SCHEMBL6637537AERVIBNERBSEOB-UHFFFAOYSA-N8-(4-benzyl-piperazin-1-yl)-6-bromo-quinoline
Database identifiers
- PubChem CID
- 18414079
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
7 records
Linked notes
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