Basic information
- Standard SMILES
FC(F)(F)COc1ccc(Oc2cccc(C=C3CCNCC3)c2)cc1- InChIKey
VKLIUMJHLBKNCK-UHFFFAOYSA-N- Molecular formula
- C20H20F3NO2
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.14461337
Names & identifiers
- Preferred name
- 4-(3-(4-(2,2,2-Trifluoroethoxy)phenoxy)benzylidene)piperidine
- IUPAC
- 4-[[3-[4-(2,2,2-trifluoroethoxy)phenoxy]phenyl]methylidene]piperidine
Names & synonyms
4-(3-(4-(2,2,2-trifluoroethoxy)phenoxy)benzylidene)piperidineSCHEMBL1011559
Database identifiers
- PubChem CID
- 66876182
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 450
Related reactions
4 records
Compound notes
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