Basic information
- Standard SMILES
O=C(CN1CCC(c2ccc(F)cc2)(c2ccc(F)cc2)C1=O)N1CCC(c2ccccc2)(c2ccccc2)C1- InChIKey
AAFPOIMGIYIDHC-UHFFFAOYSA-N- Molecular formula
- C34H30F2N2O2
- Average molar mass
- 536.6 g/mol
Names & identifiers
- Preferred name
- 1-[2-(3,3-Diphenylpyrrolidin-1-yl)-2-oxoethyl]-3,3-bis(4-fluorophenyl)pyrrolidin-2-one
- IUPAC
- 1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxoethyl]-3,3-bis(4-fluorophenyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL2311734AAFPOIMGIYIDHC-UHFFFAOYSA-N1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxoethyl]-3,3-bis(4-fluorophenyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 67359459
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 842
Related reactions
2 records
Compound notes
Loading…