Basic information
- Standard SMILES
CC1CCCC(C)N1CCNC(=O)CN1CC(c2ccccc2)CC1=O- InChIKey
IKRQMPWOBJEDBW-UHFFFAOYSA-N- Molecular formula
- C21H31N3O2
- Average molar mass
- 357.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
- IUPAC
- N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
Names & synonyms
CHEMBL423242
Database identifiers
- PubChem CID
- 44374477
- ChEMBL
CHEMBL423242
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
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