Basic information
- Standard SMILES
O=C(NC(Cc1ccc(C(F)(F)F)cc1)C(O)c1ccc(F)cc1)c1cccc2ccccc12- InChIKey
LXUWADIPZLQSAD-UHFFFAOYSA-N- Molecular formula
- C27H21F4NO2
- Average molar mass
- 467.5 g/mol
- Monoisotopic mass
- 467.15084156
Names & identifiers
- Preferred name
- N-((1RS,2RS)-2-(4-fluorophenyl)-2-hydroxy-1-((4-(trifluoromethyl)phenyl)methyl)ethyl)-1-naphthalenecarboxamide
- IUPAC
- N-[1-(4-fluorophenyl)-1-hydroxy-3-[4-(trifluoromethyl)phenyl]propan-2-yl]naphthalene-1-carboxamide
Names & synonyms
N-((1RS,2RS)-2-(4-fluorophenyl)-2-hydroxy-1-((4-(trifluoromethyl)phenyl)methyl)ethyl)-1-naphthalenecarboxamideSCHEMBL5751220n-[2-(4-fluorophenyl)-2-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]-1-naphthalenecarboxamide
Database identifiers
- PubChem CID
- 10276741
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 656
Related reactions
2 records
Compound notes
Loading…