4-Phenyl-4-[(1-(3,5-bis(trifluoromethyl)phenyl)cyclopropyloxy)methyl]piperidine Hydrochloride
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Basic information
- Standard SMILES
Cl.FC(F)(F)c1cc(C(F)(F)F)cc(C2(OCC3(c4ccccc4)CCNCC3)CC2)c1- InChIKey
OUDGMURBSQWINO-UHFFFAOYSA-N- Molecular formula
- C23H24ClF6NO
- Average molar mass
- 479.9 g/mol
- Monoisotopic mass
- 479.1450611
Names & identifiers
- Preferred name
- 4-Phenyl-4-[(1-(3,5-bis(trifluoromethyl)phenyl)cyclopropyloxy)methyl]piperidine Hydrochloride
- IUPAC
- 4-[[1-[3,5-bis(trifluoromethyl)phenyl]cyclopropyl]oxymethyl]-4-phenylpiperidine;hydrochloride
Names & synonyms
4-Phenyl-4-[(1-(3,5-bis(trifluoromethyl)phenyl)cyclopropyloxy)methyl]piperidine HydrochlorideSCHEMBL8561051
Database identifiers
- PubChem CID
- 19084690
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
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