Basic information
- Standard SMILES
CC(F)(F)c1cccc(CC(NC(=O)c2ccc(F)c3ccccc23)C(O)c2ccc(F)cc2)c1- InChIKey
KTRYTPLHUJWNDB-UHFFFAOYSA-N- Molecular formula
- C28H23F4NO2
- Average molar mass
- 481.5 g/mol
Names & identifiers
- Preferred name
- N-[(1RS,2SR)-1-[3-(1,1-difluoroethyl)benzyl]-2-(4-fluorophenyl)-2-hydroxyethyl]-4-fluoro-1-naphthamide
- IUPAC
- N-[3-[3-(1,1-difluoroethyl)phenyl]-1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-4-fluoronaphthalene-1-carboxamide
Names & synonyms
N-[(1RS,2SR)-1-[3-(1,1-difluoroethyl)benzyl]-2-(4-fluorophenyl)-2-hydroxyethyl]-4-fluoro-1-naphthamideSCHEMBL5751588
Database identifiers
- PubChem CID
- 22262091
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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