Basic information
- Standard SMILES
CC1CN(CCCC2CCCCC2)CCC1(F)c1cccc(OCc2ccccc2)c1.Cl- InChIKey
HIMAAEOQGXAGBN-UHFFFAOYSA-N- Molecular formula
- C28H39ClFNO
- Average molar mass
- 460.1 g/mol
- Monoisotopic mass
- 459.2704207
Names & identifiers
- Preferred name
- 4-(3-benzyloxyphenyl)-1-(3-cyclohexylpropyl)-4-fluoro-3-methylpiperidine Hydrochloride
- IUPAC
- 1-(3-cyclohexylpropyl)-4-fluoro-3-methyl-4-(3-phenylmethoxyphenyl)piperidine;hydrochloride
Names & synonyms
SCHEMBL2581407HIMAAEOQGXAGBN-UHFFFAOYSA-N4-(3-benzyloxyphenyl)-1-(3-cyclohexylpropyl)-4-fluoro-3-methylpiperidine Hydrochloride
Database identifiers
- PubChem CID
- 67461568
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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