Basic information
- Standard SMILES
O=C(CN1CCCC(c2ccccc2)(c2ccccc2)C1=O)N1CCCC1c1ccc(F)cc1- InChIKey
OSDYWQLHAZDNMD-UHFFFAOYSA-N- Molecular formula
- C29H29FN2O2
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.22130633
Names & identifiers
- Preferred name
- 1-{2-[2-(4-Fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3,3-diphenylpiperidin-2-one
- IUPAC
- 1-[2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,3-diphenylpiperidin-2-one
Names & synonyms
SCHEMBL2311920OSDYWQLHAZDNMD-UHFFFAOYSA-N1-{2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3,3-diphenylpiperidin-2-one
Database identifiers
- PubChem CID
- 67359541
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 689
Related reactions
2 records
Compound notes
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