Basic information
- Standard SMILES
O=C(CN1CCC(C(O)c2ccc(F)cc2)CC1)c1ccc2ccccc2c1- InChIKey
QINIZMKEKYOCKY-UHFFFAOYSA-N- Molecular formula
- C24H24FNO2
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.17910717
Names & identifiers
- Preferred name
- 2-[4-(alpha-Hydroxy-p-fluorobenzyl)piperidinyl]-2'-acetonaphthone
- IUPAC
- 2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]-1-naphthalen-2-ylethanone
Names & synonyms
SCHEMBL9371564QINIZMKEKYOCKY-UHFFFAOYSA-N2-[4-(alpha-hydroxy-p-fluorobenzyl)piperidinyl]-2'-acetonaphthone
Database identifiers
- PubChem CID
- 14280744
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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