Basic information
- Standard SMILES
O=C(CN1CCC(c2ccccc2)(c2ccccc2)C1=O)N1CCN(c2ccc(F)cc2)CC1- InChIKey
OTCWAUOTRXTJTB-UHFFFAOYSA-N- Molecular formula
- C28H28FN3O2
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- 1-{2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,3-diphenylpyrrolidin-2-one
- IUPAC
- 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3,3-diphenylpyrrolidin-2-one
Names & synonyms
SCHEMBL2311837OTCWAUOTRXTJTB-UHFFFAOYSA-N1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,3-diphenylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 67359503
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 684
Related reactions
2 records
Compound notes
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