Interesting Facts about 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one
1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one, often referred to by its more common name, is a fascinating compound that has garnered attention in various fields, particularly in medicinal chemistry and pharmacology.
Key Characteristics
- Potential Therapeutic Applications: This compound has been studied for its potential as a therapeutic agent, showing promise in treating conditions like anxiety and depression.
- Structural Insights: The presence of the 4-fluorophenyl group is significant as fluorine can influence the biological activity and pharmacokinetics of a molecule, often increasing lipophilicity.
- Piperidine Moiety: The piperidyl group is known for its role in various pharmaceutical compounds, enhancing binding affinities to neurological pathways, which may contribute to the compound’s effects on the central nervous system.
- Research Implications: Its unique structure makes it a subject of interest in chemical research, leading to numerous studies aimed at optimizing its efficacy or synthesizing related compounds.
Quote from the Field
As one researcher aptly put it, "Understanding the chemical properties of compounds like 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one can provide insights into future therapeutic development and safety profiles."
Conclusion
In summary, 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one is not just a simple molecule; it represents a bridge between chemical structure and biological application, underscoring the ever-evolving landscape of medicinal chemistry. The combination of its functional groups and structural nuances contributes to its potential, making it a valuable subject of research in drug development.
Solubility of 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one
The solubility of 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one can be complex due to its unique structure. Here are some key points to consider:
In conclusion, while the exact solubility data for 1-(4-fluorophenyl)-4-(1-piperidyl)butan-1-one may require empirical testing, its structure suggests a potential for good solubility in polar environments but reduced solubility in non-polar solvents.