Basic information
- Standard SMILES
CC(=O)c1cc(Cl)c2cccnc2c1N1CCC(Oc2ccccc2)CC1- InChIKey
VXDFCRKGLZJODT-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O2
- Average molar mass
- 380.9 g/mol
- Monoisotopic mass
- 380.1291556
Names & identifiers
- Preferred name
- 1-[5-Chloro-8-(4-phenoxypiperidin-1-yl)quinolin-7-yl]ethanone
- IUPAC
- 1-[5-chloro-8-(4-phenoxypiperidin-1-yl)quinolin-7-yl]ethanone
Names & synonyms
SCHEMBL2014684VXDFCRKGLZJODT-UHFFFAOYSA-N1-[5-chloro-8-(4-phenoxypiperidin-1-yl)quinolin-7-yl]ethanone
Database identifiers
- PubChem CID
- 58368488
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 503
Related reactions
2 records
Compound notes
Loading…