Basic information
- Standard SMILES
O=C(N[C@@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)[C@@H](O)CC(F)(F)F- InChIKey
AJFRYDDMRANYMJ-GMAHTHKFSA-N- Molecular formula
- C25H19F8NO2
- Average molar mass
- 517.4 g/mol
Names & identifiers
- Preferred name
- (S)-4,4,4-trifluoro-N-((S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-2-hydroxybutanamide
- IUPAC
- (2S)-4,4,4-trifluoro-N-[(1S)-1-(4-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-2-hydroxybutanamide
Names & synonyms
(S)-4,4,4-trifluoro-N-((S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-2-hydroxybutanamideSCHEMBL760204
Database identifiers
- PubChem CID
- 59458374
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 716
Related reactions
3 records
Compound notes
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