USP-7 Inhibitor II
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- Molecular formula
- C15H11FN2
- CAS Number
- 1032900-25-6
- IUPAC Name
- N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine
- Molecular Weight
- 248.26g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2928g/cm3
- Synonyms
- 22394-32-7
Identification
Interesting facts
Interesting Facts about N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine
N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine is a fascinating compound that showcases the intricate world of organic chemistry and its applications. Here are some noteworthy aspects of this compound:
- Pharmaceutical Relevancy: This compound contains both the indole and fluorophenyl moieties, which are significant in drug discovery. Indole derivatives are often used in medicinal chemistry due to their biological activity and role in various therapeutic areas.
- Fluorine's Influence: The presence of the fluorine atom can enhance the pharmacokinetic properties of the compound. It affects factors such as lipophilicity, stability, and binding affinity, making fluorinated compounds valuable in medicinal chemistry.
- Indole Structure: The indole ring is an important structural motif found in many natural products and pharmaceuticals. Its aromatic nature allows for strong interactions with biological targets, including enzymes and receptors.
- Research Applications: Compounds like N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine are regularly explored in research settings for their potential roles in treating various diseases, including cancer, by targeting specific biological pathways.
As a compound with both indole and fluorobenzene substructures, N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine represents the fusion of complex organic architectures that hold promise for novel therapeutic development. Its continued study could unlock new horizons in drug design and molecular therapy.