Interesting facts
Interesting Facts About 4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid
This compound, commonly known in pharmaceutical research, is gaining attention for its potential therapeutic applications. Here are some engaging insights:
- Complex Structure: The molecule features a multifaceted structure consisting of aromatic rings, a piperidine moiety, and a butanoic acid backbone, showcasing the intricate designs that chemists can create in the laboratory.
- Pharmacological Potential: Due to the presence of the piperidine ring and various aromatic substituents, this compound may exhibit significant pharmacological activity, particularly in the modulation of neurotransmitter systems.
- Role of Chlorine: The inclusion of the chlorophenyl group not only enhances the lipophilicity of the compound but may also affect its binding affinity to biological targets, making it a subject of interest in drug design.
- Pyridine Influence: The pyridyl group can participate in various interactions, such as hydrogen bonding and π-π stacking, which are critical for the compound's biological activity.
- Research Applications: Scientists are exploring the potential of this compound in the development of new pharmaceuticals, particularly in targeting neurological disorders and other conditions.
The research surrounding compounds like this one demonstrates the endless possibilities in medicinal chemistry. As noted by experts in the field, "The complexity of a compound often reflects its potential." This statement embodies the excitement surrounding such unique chemical structures!
Synonyms
1070505-53-1
4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid
rac Bepotastine
190786-43-7
TAU-284DS
4-{4-[(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoic acid
4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid;4-[4-[(4-Chlorophenyl)(2-pyridyl)methoxy]piperidino]butanoic Acid;DB 185
SCHEMBL726880
CHEMBL4877190
DTXSID70869727
YWGDOWXRIALTES-UHFFFAOYSA-N
(+)-(S)-4-[4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidin-1-yl]butyric acid4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid
AKOS040759286
DB04890
SB17504
DB-241591
CS-0005697
EN300-19768653
4-(4-[(4-chlorophenyl)-2-pyridylmethoxy]piperidinyl)butanoic acid
4-[4-[(4-chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]butanoic acid
4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoicacid
4-{4-[(4-Chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinyl}butanoi c acid
4-{4-[(4-Chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinyl}butanoic acid
Solubility of 4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid
The solubility of the compound 4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid, with the chemical formula C35H36ClNO3S, is an intriguing topic due to its complex structure. This compound is likely to exhibit varied solubility characteristics depending on the solvent used. Here are some key points to consider:
Ultimately, the interplay between its hydrophilic and hydrophobic characteristics makes this compound particularly interesting, and its solubility profile could offer valuable insights into its behavior in various chemical environments. As noted, "The nature of solubility is a dance between forces, seeking balance in a world of contrasts."