Basic information
- Standard SMILES
COc1cccc(OC)c1C1CCCC(=O)N1Cc1ccc2ccccc2n1- InChIKey
ADMREWYBXXZUMI-UHFFFAOYSA-N- Molecular formula
- C23H24N2O3
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.17869263
Names & identifiers
- Preferred name
- 6-(2,6-Dimethoxyphenyl)-1-(quinolin-2-ylmethyl)piperidin-2-one
- IUPAC
- 6-(2,6-dimethoxyphenyl)-1-(quinolin-2-ylmethyl)piperidin-2-one
Names & synonyms
CHEMBL3112601SCHEMBL4534805ADMREWYBXXZUMI-UHFFFAOYSA-NBDBM504477626-(2,6-dimethoxyphenyl)-1-(quinolin-2-ylmethyl)piperidin-2-one
Database identifiers
- PubChem CID
- 69081964
- ChEMBL
CHEMBL3112601
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
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