Asenapine

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Identification

Molecular formula
C21H20ClN3O
CAS Number
65547-13-5
IUPAC Name
1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
Molecular Weight
285.77g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2670g/cm3
Synonyms
Mosapramine
Interesting facts

Interesting Facts about 1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one

This complex chemical compound, known for its significant structural uniqueness, belongs to a class of compounds that have garnered attention in medicinal chemistry. Here are some intriguing details:

  • Structural Complexity: The compound features a spiro structure, which is a hallmark of numerous biologically active molecules, providing unique steric and electronic properties that can influence its interaction with biological targets.
  • Therapeutic Potential: Compounds closely related to this class often exhibit interesting pharmacological properties, making them potential candidates for the treatment of various neurological disorders. Research indicates that modified analogs could be effective in context to drug development.
  • Chlorination Impact: The presence of the chlorine atom contributes both to the molecule's reactivity and its ability to modulate biological pathways. Chlorinated compounds can often show increased lipophilicity, aiding in the absorption and distribution within biological systems.
  • Multi-functional Groups: It features an array of functional groups, such as the imidazopyridine and piperidine moieties, which can be pivotal in mediating drug-receptor interactions. These groups often enhance biological activity through diverse binding mechanisms.
  • Research Interest: As an active area of research, scientists are keen on exploring how subtle changes in the chemical structure can lead to variations in bioactivity, safety profiles, and side effects.

In summary, this compound represents a fascinating intersection of synthetic organic chemistry and pharmacology, with the potential for profound implications in drug discovery. Those engaged in the study of such compounds are often at the forefront of efforts to understand their mechanistic roles in biological systems, making their research critical to advancing therapeutic options.

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