Basic information
- Standard SMILES
FC(F)(F)Oc1cccc(COC2CCNCC2C(c2ccccc2)c2ccccc2)c1- InChIKey
SUXKSKZSMUQSMK-UHFFFAOYSA-N- Molecular formula
- C26H26F3NO2
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 3-Benzhydryl-4-[[3-(trifluoromethoxy)phenyl]methoxy]piperidine
- IUPAC
- 3-benzhydryl-4-[[3-(trifluoromethoxy)phenyl]methoxy]piperidine
Database identifiers
- PubChem CID
- 69060299
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 528
Related reactions
3 records
Compound notes
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