Interesting facts
Interesting Facts about 3-(Cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
This intriguing compound belongs to a unique class of organic molecules that present exciting possibilities in medicinal chemistry. Here are some fascinating aspects:
- Complex Structure: This compound boasts a complex fused ring system, combining elements of both benzofuro and isoquinoline structures. Such arrangements are not only interesting from a structural perspective, but they also often correlate with significant biological activity.
- Potential Therapeutic Applications: The presence of multiple hydroxyl groups in the structure hints at potential interactions with biological systems, especially in relation to enzyme inhibition or modulation. Studies have shown that hydroxylated compounds can exhibit enhanced activity due to increased hydrogen bonding capabilities.
- Cyclopropyl Group: The inclusion of a cyclopropylmethyl moiety may impart unique pharmacokinetic properties, distinguishing it from similar compounds without this structural feature. Cyclopropyl groups are known to influence the binding affinity and selectivity of drugs.
- Natural Product Inspiration: Compounds resembling this structure are often inspired by naturally occurring substances, highlighting the wealth of medicinal chemistry derived from nature. Exploring these connections can lead to the discovery of novel drug candidates.
- Research Potential: Scientists continue to investigate the nuances of this compound, delving into how variations in its structure can lead to differences in biological activity. This field of study, known as structure-activity relationship (SAR) analysis, is vital for drug design.
In summary, the multifaceted nature of this compound opens up avenues for exploration in both theoretical studies and practical applications, making it a captivating subject of study in the realm of chemistry.
Synonyms
3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
Naltrexone base anhydrous
Trexan (Salt/Mix)
CHEMBL36504
SCHEMBL10031254
BDBM86493
CHEBI:91912
LAC08026
VHD00929
Naltrexone hydrochloride (Salt/Mix)
CAS_27943
NSC_27943
STL452820
EN 1639
EN 1939
L000663
BRD-A83855350-003-01-4
Q27163712
17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one
17-(Cyclopropylmethyl)-4,5.alpha.-epoxy-3,14-dihydroxymorphinan-6-one
Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-.alpha.-epoxy-3,14-dihydroxy-
3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one
4-(CYCLOPROPYLMETHYL)-10,17-DIHYDROXY-12-OXA-4-AZAPENTACYCLO[9.6.1.0(1),(1)(3).0?,(1)?.0?,(1)?]OCTADECA-7(18),8,10-TRIEN-14-ONE
Solubility of 3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
This compound, with the chemical formula C20H23NO4, presents several intriguing aspects regarding its solubility characteristics. Generally, the solubility of a compound is influenced by its molecular structure, functional groups, and polarity. Here are some points to consider:
In summary, the solubility of this compound is anticipated to be moderate, with significant differences observed between polar and non-polar solvents. Understanding these solubility properties is crucial for its applications in pharmaceuticals and materials science, as they directly impact the compound's bioavailability and effectiveness.