Basic information
- Standard SMILES
COc1cccc(OC)c1C1CCC(=O)N1Cc1cccc(-c2ccccc2)n1- InChIKey
PQZCENOFLMMCII-UHFFFAOYSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.17869263
Names & identifiers
- Preferred name
- 5-(2,6-Dimethoxyphenyl)-1-((6-phenylpyridin-2-yl)methyl)pyrrolidin-2-one
- IUPAC
- 5-(2,6-dimethoxyphenyl)-1-[(6-phenyl-2-pyridinyl)methyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL4538443CHEMBL3978924PQZCENOFLMMCII-UHFFFAOYSA-NBDBM202974US9242970, 1215-(2,6-dimethoxyphenyl)-1-((6-phenylpyridin-2-yl)methyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 69083522
- ChEMBL
CHEMBL3978924
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
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