Basic information
- Standard SMILES
COc1ccc2c(CCN3CCN(c4cc(Cl)cc5cccnc45)CC3)coc2c1- InChIKey
SHZHIMMLCBCDFJ-UHFFFAOYSA-N- Molecular formula
- C24H24ClN3O2
- Average molar mass
- 421.9 g/mol
Names & identifiers
- Preferred name
- 8-{4-[2-(6-Methoxy-1-benzofuran-3-yl)ethyl]-1-piperazinyl}-6-chloro-quinoline
- IUPAC
- 6-chloro-8-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline
Names & synonyms
SCHEMBL4131026SHZHIMMLCBCDFJ-UHFFFAOYSA-N8-{4-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]-1-piperazinyl}-6-chloro-quinoline
Database identifiers
- PubChem CID
- 11270142
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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