Basic information
- Standard SMILES
Cl.O=C(CCCCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1ccc(F)cc1- InChIKey
ANWUUUWINKHIIF-UHFFFAOYSA-N- Molecular formula
- C29H33ClFNO2
- Average molar mass
- 482 g/mol
- Monoisotopic mass
- 481.2183852
Names & identifiers
- Preferred name
- 4'-Fluoro-5-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]valerophenone hydrochloride
- IUPAC
- 1-(4-fluorophenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentan-1-one;hydrochloride
Names & synonyms
SCHEMBL11859653ANWUUUWINKHIIF-UHFFFAOYSA-N4'-fluoro-5-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]valerophenone hydrochloride
Database identifiers
- PubChem CID
- 21552952
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 564
Related reactions
3 records
Compound notes
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