Interesting facts
Interesting Facts about 4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one
This compound, known as a spirocyclic analogue, is notable for its complex structure which offers a fascinating array of chemical behavior and potential applications. Here are some key points regarding this intriguing molecule:
- Structural Complexity: The inclusion of the spiro ring system in its architecture allows for unique conformational possibilities, which can influence its biological activity and interactions.
- Pharmacological Interest: Compounds with spirocyclic structures are of great interest in medicinal chemistry, especially for their potential as drug candidates. They often exhibit enhanced selectivity and reduced side effects in pharmacological studies.
- Fluorine Substitution: The presence of the fluorine atom in the phenyl group enhances the lipophilicity of the molecule, potentially leading to improved cell membrane permeability, a desirable feature in pharmaceutical design.
- Dexterity in Synthesis: The synthetic pathways to produce such compounds involve intricate reactions and careful control of stereochemistry, showcasing the art and precision necessary in modern organic synthesis.
- Research Implications: Ongoing research may reveal more about its interactions with biological targets, making it a valuable starting point for developing new therapeutics.
As we delve deeper into the world of spirocyclic compounds like 4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one, we uncover the hidden potential these unique structures hold in advancing both chemistry and medicine. Each discovery adds to our understanding of how molecular structure translates into function, ultimately contributing to the innovation of new treatments and technologies.
Synonyms
1093-11-4
BRN 1430818
4-(1-Azaspiro(4.5)dec-1-yl)-4'-fluoro-butyrophenone
DTXSID50911091
BUTYROPHENONE, 4-(1-AZASPIRO(4.5)DEC-1-YL)-4'-FLUORO-
4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one
Solubility of 4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one
The solubility of the compound 4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one is influenced by various factors, including its molecular structure and the presence of functional groups. Generally, the solubility characteristics can be summarized as follows:
As a result, it is essential to consider the solvent choice depending on the desired outcomes in research and applications. In summary, 4-(1-azaspiro[4.5]decan-1-yl)-1-(4-fluorophenyl)butan-1-one exhibits selective solubility primarily influenced by its molecular characteristics and the solvent environment.