Basic information
- Standard SMILES
O=C(N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)[C@@H]1C[C@@H](F)CN1- InChIKey
HDRBWSUVFBNVGU-VIICAESSSA-N- Molecular formula
- C27H23F7N2O2
- Average molar mass
- 540.5 g/mol
Names & identifiers
- Preferred name
- (2S,4R)-4-fluoro-N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)-phenyl)-1-(4-fluorophenyl)-2-phenylethyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-4-fluoro-N-[(1R)-1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]pyrrolidine-2-carboxamide
Names & synonyms
(2S,4R)-4-fluoro-N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)-phenyl)-1-(4-fluorophenyl)-2-phenylethyl)pyrrolidine-2-carboxamideSCHEMBL760947
Database identifiers
- PubChem CID
- 59458901
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 777
Related reactions
3 records
Compound notes
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