Interesting facts
Interesting Facts about N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)butanamide
This compound represents a fascinating area of study in medicinal chemistry, given its complex structure and potential pharmacological applications. Here are some interesting insights:
- Versatile Structure: The compound features a unique combination of multiple functional groups, including amides, phenyl rings, and hydroxyls, which may enable interactions with various biological targets.
- Targeted Therapeutics: Compounds with such intricacies often find applications in drug development, particularly for targeting specific receptors or enzymes, thus providing a **potential pathway for therapeutic innovations**.
- Synthetic Challenges: The synthesis of this compound could pose significant challenges due to its multi-step synthetic route. Such complexity can lead to fascinating *problems in stereochemistry and regioselectivity*, which are crucial in drug development.
- Influence on Biological Activity: The presence of a dimethylphenoxy group suggests the possibility of enhanced lipophilicity, which might improve cellular penetration—an important factor for biological efficacy.
- Research Opportunities: Ongoing research into related compounds could yield insights into new therapeutic agents, especially in areas such as oncology, where precision and targeting are paramount.
As you can see, this compound reflects the intriguing world of **chemical synthesis** and **biological interactions**. The potential implications for medicine make it a subject of great interest for scientists and students alike.
Synonyms
(2R,4S,5S)-Lopinavir
N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
1217628-64-2
MFCD22628840
SCHEMBL8171504
HMS3654D21
BCP01395
XCC62554
NSC740137
AKOS032960319
NSC-740137
NCGC00389393-01
CID 71749833
LS-15397
SY073885
ABT-378;ABT 378;ABT378 pound>>A 157378.0 pound>>A-157378.0 pound>>A157378.0
(2s)-n-[(2s,4s,5s)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
2649902-54-3
N-(5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
N-[1-benzyl-4-[2-(2,6-dimethylphenoxy)acetyl]amino-3-hydroxy-5-phenyl-pentyl]-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)-butanamide
Solubility of N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)butanamide
The solubility of N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)butanamide, with the chemical formula C33H35FN2O5, is an interesting topic due to its complex molecular structure. This compound contains multiple functional groups that influence its solubility in various solvents. Generally, the solubility can be assessed based on the following factors:
Although specific solubility data may not be readily available, compounds of similar structures often exhibit variable solubility. It is essential to conduct empirical testing to determine the exact solubility in practical applications. The complex nature of this compound suggests it may have limited solubility in aqueous solutions while potentially being more soluble in organic solvents.