Basic information
- Standard SMILES
C[C@H](NC(=O)c1ccc(F)cc1)C(=O)NC(c1ccccc1)c1cccc(C(F)(F)F)c1- InChIKey
UEZNGSRBVPCSRG-ZDGMYTEDSA-N- Molecular formula
- C24H20F4N2O2
- Average molar mass
- 444.4 g/mol
Names & identifiers
- Preferred name
- Rac-4-fluoro-n-((s)-1-{[phenyl-(3-trifluoromethyl-phenyl)-methyl]-carbamoyl}-ethyl)-benzamide
- IUPAC
- 4-fluoro-N-[(2S)-1-oxo-1-[[phenyl-[3-(trifluoromethyl)phenyl]methyl]amino]propan-2-yl]benzamide
Names & synonyms
rac-4-fluoro-n-((s)-1-{[phenyl-(3-trifluoromethyl-phenyl)-methyl]-carbamoyl}-ethyl)-benzamideSCHEMBL2011783
Database identifiers
- PubChem CID
- 59689136
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 628
Related reactions
1 records
Compound notes
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