Basic information
- Standard SMILES
COC(=O)COCC(OCC1(c2ccccc2)CCNCC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.Cl- InChIKey
UEAFEZROEQQUQB-UHFFFAOYSA-N- Molecular formula
- C25H28ClF6NO4
- Average molar mass
- 555.9 g/mol
- Monoisotopic mass
- 555.161105
Names & identifiers
- Preferred name
- 4-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl)-2-methoxycarbonylmethoxy ethoxy)methyl)piperidine Hydrochloride
- IUPAC
- methyl 2-[2-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-phenylpiperidin-4-yl)methoxy]ethoxy]acetate;hydrochloride
Names & synonyms
4-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl)-2-methoxycarbonylmethoxy ethoxy)methyl)piperidine HydrochlorideSCHEMBL85465374-Phenyl-4-[(1-(3,5-bis(trifluoromethyl)phenyl)-2-(carbomethoxymethoxy) ethoxy)methyl]piperidine Hydrochloride
Database identifiers
- PubChem CID
- 19084710
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Linked notes
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