Basic information
- Standard SMILES
FC(F)(F)c1cccc(C2CCCN(CC(Cc3ncc(-c4ccc(Cl)cc4)o3)C(F)(F)F)C2)c1- InChIKey
RRHAVUUUJMXCLK-UHFFFAOYSA-N- Molecular formula
- C25H23ClF6N2O
- Average molar mass
- 516.9 g/mol
Names & identifiers
- Preferred name
- 1-{2-[5-(4-Chloro-phenyl)-oxazol-2-ylmethyl]-3,3,3-trifluoro-propyl}-3-(3-trifluoromethyl-phenyl)-piperidine
- IUPAC
- 5-(4-chlorophenyl)-2-[3,3,3-trifluoro-2-[[3-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]propyl]-1,3-oxazole
Names & synonyms
1-{2-[5-(4-chloro-phenyl)-oxazol-2-ylmethyl]-3,3,3-trifluoro-propyl}-3-(3-trifluoromethyl-phenyl)-piperidineSCHEMBL15687751
Database identifiers
- PubChem CID
- 75201374
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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