Basic information
- Standard SMILES
O=CN[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1- InChIKey
BMZGIJRWWNOOLE-JOCHJYFZSA-N- Molecular formula
- C23H17F6NO2
- Average molar mass
- 453.4 g/mol
- Monoisotopic mass
- 453.11634776
Names & identifiers
- Preferred name
- (R)-N-(1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)formamide
- IUPAC
- N-[(1R)-1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]formamide
Names & synonyms
(R)-N-(1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)formamideSCHEMBL758433
Database identifiers
- PubChem CID
- 58898073
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Related reactions
6 records
Compound notes
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