Basic information
- Standard SMILES
O=C(CCCCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1ccc(F)cc1- InChIKey
NZBVQUUJCKPUKH-UHFFFAOYSA-N- Molecular formula
- C29H32FNO2
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- 4'-Fluoro-5-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]valerophenone
- IUPAC
- 1-(4-fluorophenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentan-1-one
Names & synonyms
SCHEMBL11864493NZBVQUUJCKPUKH-UHFFFAOYSA-N4'-fluoro-5-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]valerophenone
Database identifiers
- PubChem CID
- 21552953
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 564
Related reactions
3 records
Compound notes
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