Basic information
- Standard SMILES
Cc1ccc(N(CCc2ccc(C(F)(F)F)nc2)C(=O)[C@@H](O)c2ccc(F)cc2)cc1C- InChIKey
WPUADGCMUGLQPG-QFIPXVFZSA-N- Molecular formula
- C24H22F4N2O2
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- (S)-N-(3,4-Dimethyl-phenyl)-2-(4-fluoro-phenyl)-2-hydroxy-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamide
- IUPAC
- (2S)-N-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
Names & synonyms
(S)-N-(3,4-Dimethyl-phenyl)-2-(4-fluoro-phenyl)-2-hydroxy-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamideSCHEMBL265265
Database identifiers
- PubChem CID
- 44546250
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 609
Related reactions
1 records
Compound notes
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