Interesting facts
Interesting Facts about N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide, often referred to as a complex organic compound with notable structural attributes, presents intriguing possibilities in the realms of medicinal chemistry and pharmacology. Here are some captivating insights:
- Structural Diversity: This compound features a rich molecular architecture that includes piperazinyl groups and acetylamino functionalities, which could potentially enhance biological activity by allowing for varied interactions with biological targets.
- Potential Therapeutic Applications: The presence of acetyl and hydroxy functionalities hints at possible use in drug delivery systems or as a precursor for synthesizing larger, more complex therapeutic agents, particularly in treating diseases that involve piperazine derivatives.
- Biochemical Interactions: The acetamide group is known for its ability to form hydrogen bonds, making this compound a candidate for studies involving enzyme inhibition or modulation, which could lead to the development of new drugs.
- Research Importance: Compounds with intricate structures like this are important in medicinal chemistry as they help in understanding structure-activity relationships, paving the way for the design of more effective pharmaceutical agents.
- In Silico Studies: The compound is also suitable for computational studies, allowing scientists to model its interactions and predict activity, which accelerates the drug discovery process.
In conclusion, N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide stands as a testament to the complexity and potential of organic compounds in modern chemistry. This compound’s intricate nature underscores the beauty of chemical research and its endless possibilities for impacting human health and sciences.
Synonyms
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-N-hydroxyacetamide
Rhodotulic acid
(2S-cis)-N,N'-((3,6-Dioxopiperazine-2,5-diyl)di-3,1-propanediyl)bis(N-hydroxyacetamide)
chromic rhodotorulic acid
SCHEMBL472938
CHEMBL322490
PUWVNTVQJFSBDH-UHFFFAOYSA-N
DB-044703
NS00052751
Q7321233
Acetamide,N'-[(3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl]bis[N-hydroxy-, (2S-cis)-
Acetohydroxamic acid,N'-[(3,6-dioxo-2,5-piperazinediyl)bis(trimethylene)]di-, L-
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide
Solubility Characteristics
The compound N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide exhibits interesting solubility properties that are crucial for its potential applications. Understanding solubility can often be a complex endeavor as it is influenced by numerous factors, including molecular structure, temperature, and the nature of the solvent.
Key Solubility Insights
In summary, while this compound is anticipated to have a favorable solubility profile in polar solvents, the exact behavior is subject to the aforementioned factors. As one expert noted, "The interplay of functional groups within a molecular structure often dictates solubility preferences." Thus, further empirical investigation is recommended to ascertain precise solubility parameters.