Basic information
- Standard SMILES
COc1ccc2cccnc2c1N1CCCNCC1- InChIKey
RZOLXBDAJYKMGS-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- 8-(1,4-Diazepan-1-yl)-7-methoxyquinoline
- IUPAC
- 8-(1,4-diazepan-1-yl)-7-methoxyquinoline
Names & synonyms
8-(1,4-diazepan-1-yl)-7-methoxyquinoline1226694-16-1SCHEMBL1059727RZOLXBDAJYKMGS-UHFFFAOYSA-N8-[1,4]Diazepan-1-yl-7-methoxy-quinoline
Database identifiers
- PubChem CID
- 59366162
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
4 records
Compound notes
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