(+)-4-Phenyl4-[(1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy)methyl]-1-(2-(pyrrolidinyl)acetamido)piperidine Hydrochloride
Basic information
- Standard SMILES
Cl.O=C(CN1CCCC1)NN1CCC(COC(CO)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CC1- InChIKey
SSKRUXHDMBLAKU-UHFFFAOYSA-N- Molecular formula
- C28H34ClF6N3O3
- Average molar mass
- 610 g/mol
Names & identifiers
- Preferred name
- (+)-4-Phenyl4-[(1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy)methyl]-1-(2-(pyrrolidinyl)acetamido)piperidine Hydrochloride
- IUPAC
- N-[4-[[1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethoxy]methyl]-4-phenylpiperidin-1-yl]-2-pyrrolidin-1-ylacetamide;hydrochloride
Names & synonyms
(+)-4-Phenyl4-[(1-(3,5-bis(trifluoromethyl)phenyl)-2-hydroxyethoxy)methyl]-1-(2-(pyrrolidinyl)acetamido)piperidine HydrochlorideSCHEMBL85581144-Phenyl-4-((1-(3,5-bis(trifluoromethyl)phenyl )-2-hydroxyethoxy)methyl)-1-(2-(1-pyrrolidinyl)acetamido)piperidine Hydrochloride
Database identifiers
- PubChem CID
- 19084703
Properties
Computed structural properties
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 784
Related reactions
2 records
Compound notes
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