Basic information
- Standard SMILES
Fc1c(F)c(F)c(OC2(c3ccccc3)CCNCC2)c(F)c1F- InChIKey
BLCVPKWUMLFVMW-UHFFFAOYSA-N- Molecular formula
- C17H14F5NO
- Average molar mass
- 343.29 g/mol
- Monoisotopic mass
- 343.09955488
Names & identifiers
- Preferred name
- 4-(2,3,4,5,6-Pentafluorophenoxy)-4-phenylpiperidine
- IUPAC
- 4-(2,3,4,5,6-pentafluorophenoxy)-4-phenylpiperidine
Names & synonyms
SCHEMBL10424968BLCVPKWUMLFVMW-UHFFFAOYSA-N4-(2,3,4,5,6-pentafluorophenoxy)-4-phenylpiperidine
Database identifiers
- PubChem CID
- 14649978
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
14 records
Linked notes
Loading…