Basic information
- Standard SMILES
CC(O)CC(=O)N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1- InChIKey
TYLHHWKOBUZDNW-ZRSRXRGLSA-N- Molecular formula
- C26H23F6NO3
- Average molar mass
- 511.5 g/mol
Names & identifiers
- Preferred name
- N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-3-hydroxybutanamide
- IUPAC
- N-[(1R)-1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-hydroxybutanamide
Names & synonyms
N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-3-hydroxybutanamideSCHEMBL761945
Database identifiers
- PubChem CID
- 59458403
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 699
Related reactions
3 records
Compound notes
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