4-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy) methyl)piperidine Hydrochloride
Basic information
- Standard SMILES
Cl.OCC(OCC1(c2ccccc2)CCNCC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1- InChIKey
OUSJSDULNAAJRY-UHFFFAOYSA-N- Molecular formula
- C22H24ClF6NO2
- Average molar mass
- 483.9 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy) methyl)piperidine Hydrochloride
- IUPAC
- 2-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-phenylpiperidin-4-yl)methoxy]ethanol;hydrochloride
Names & synonyms
4-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy) methyl)piperidine HydrochlorideSCHEMBL8541648(+)4-Phenyl-4-[(1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy) methyl]piperidine Hydrochloride
Database identifiers
- PubChem CID
- 19084700
Properties
Computed structural properties
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 533
Related reactions
7 records
Compound notes
Loading…