Basic information
- Standard SMILES
COc1cccc(OC)c1C1CCCC(=O)N1Cc1ccc(N2CCCC2)cc1- InChIKey
BQIQZZPODIQMRY-UHFFFAOYSA-N- Molecular formula
- C24H30N2O3
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Dimethoxyphenyl)-1-(4-(pyrrolidin-1-yl)benzyl)piperidin-2-one
- IUPAC
- 6-(2,6-dimethoxyphenyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]piperidin-2-one
Names & synonyms
SCHEMBL4541960CHEMBL3926227BQIQZZPODIQMRY-UHFFFAOYSA-NBDBM203070US9242970, 2456-(2,6-dimethoxyphenyl)-1-(4-(pyrrolidin-1-yl)benzyl)piperidin-2-one
Database identifiers
- PubChem CID
- 69085347
- ChEMBL
CHEMBL3926227
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
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