Bupropion
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- Molecular formula
- C13H18ClNO2
- CAS Number
- 34911-55-2
- IUPAC Name
- 4-(3-azabicyclo[3.2.0]heptan-1-yl)-1-(4-fluorophenyl)butan-1-one
- Molecular Weight
- 239.75g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2570g/cm3
Identification
Interesting facts
Interesting Facts about 4-(3-azabicyclo[3.2.0]heptan-1-yl)-1-(4-fluorophenyl)butan-1-one
This compound is a fascinating example of a synthetic organic molecule that showcases various properties and potential applications in science and medicine. Here are some remarkable aspects:
- Structural Complexity: The inclusion of a bicyclic structure makes this compound intriguing to study. The azabicyclo[3.2.0]heptane moiety is known for its rigidity and unique three-dimensional shape, which can influence the compound's activity and interactions with biological targets.
- Fluorine Substitution: The presence of a fluorine atom in the aromatic ring alters the electronic characteristics of the compound, potentially enhancing its binding affinity in biological systems. Fluorinated compounds often exhibit improved metabolic stability and bioavailability, making them valuable in drug design.
- Potential Pharmacological Activity: Given the structural elements of this molecule, it is a candidate for investigation in areas such as neuropharmacology. Compounds featuring bicyclic amines are often explored for their properties as neurotransmitter reuptake inhibitors or in the development of analgesics.
- Chemistry in Action: This compound can serve as a versatile building block in chemical synthesis. Its structural features might allow for various functionalization mechanisms, leading to derivatives with enhanced or modified properties.
- Research Opportunities: There is ongoing interest in exploring the pharmacodynamics and pharmacokinetics of compounds like this one. Researchers might focus on how minor modifications to the structure can lead to significant changes in biological activity.
In summary, 4-(3-azabicyclo[3.2.0]heptan-1-yl)-1-(4-fluorophenyl)butan-1-one stands as an exciting platform for studying complex organic compounds and holds the potential for future therapeutic applications.