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Identification
Molecular formula
C21H23FN2O
CAS number
1191929-37-0
IUPAC name
1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one
State
State

This compound is a solid at room temperature, typically forming crystalline structures which may have varying sizes and shapes depending on the synthesis and purification process used.

Melting point (Celsius)
145.00
Melting point (Kelvin)
418.15
Boiling point (Celsius)
425.00
Boiling point (Kelvin)
698.15
General information
Molecular weight
335.42g/mol
Molar mass
335.4000g/mol
Density
1.2400g/cm3
Appearence

This compound typically appears as a white to off-white crystalline powder. The purity and crystal shape can slightly influence its appearance.

Comment on solubility

Solubility of 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

The solubility characteristics of 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one are influenced by its complex molecular structure. Here are several key points to consider:

  • Polarity: Due to the presence of various functional groups and an aromatic ring, the compound may exhibit moderate polarity. This affects its interaction with solvents.
  • Solvent Affinity: The solubility of this compound is likely higher in organic solvents like dimethyl sulfoxide (DMSO) or ethanol rather than in water.
  • Thermodynamic Factors: Hydrogen bonding capabilities and steric hindrance can play a role in solubility; therefore, solubility could vary significantly with temperature and concentration.
  • Crystallinity: If the compound has a crystalline form, its solubility may be lower due to strong intermolecular forces within the solid state.

Overall, while the precise solubility of this compound may require empirical testing, understanding the underlying factors provides valuable insight into its potential behavior in various environments.

Interesting facts

Interesting Facts about 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

This fascinating compound belongs to a class of chemical compounds that exhibit a range of unique properties, making them a subject of interest in both pharmaceutical and synthetic chemistry.

Key Features:

  • Diverse Applications: Compounds of similar structure have been investigated for their potential use in treating various neuropsychiatric disorders due to their activity on neurotransmitter systems.
  • Structural Complexity: The structure features a tetrahydroazepine moiety fused to an indole ring, showcasing the versatility of nitrogen-containing heterocycles in drug design.
  • Fluorine Substitution: The presence of fluorine in the para position of the phenyl group can significantly affect the compound's biological activity and lipophilicity, making it an essential feature in medicinal chemistry.

As scientists delve deeper into the properties of this compound, structural modifications can lead to the formulation of novel therapeutic agents. Furthermore, the study of similar compounds has led to advancements in the field of synthetic organic chemistry, highlighting the importance of understanding structure-activity relationships.

Research and Development:

Ongoing research appears to indicate several promising therapeutic effects, such as:

  • Potential to modulate serotonin and dopamine receptors.
  • Application in the development of anxiolytic or antidepressant medications.
  • Utility in exploring new pathways for chronic pain management.

As the study of this compound progresses, it continues to capture the attention of chemists and pharmacologists alike, paving the way for future innovations in drug discovery and development.