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CAS 191089-60-8

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1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)

Description:
1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2) is a complex organic compound characterized by its diazepine core structure, which consists of a seven-membered ring containing two nitrogen atoms. This compound features multiple substituents, including long aliphatic chains and methoxy groups, which contribute to its unique chemical properties and potential biological activity. The presence of the hydrochloride salt form indicates that it is a hydrochloride salt, enhancing its solubility in water and potentially influencing its pharmacokinetic properties. The compound's structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting various biological pathways. Its intricate arrangement of functional groups may also impart specific interactions with biological macromolecules, making it a candidate for further research in drug development. However, detailed studies on its toxicity, efficacy, and mechanism of action would be necessary to fully understand its potential applications.
Formula:C33H48N2O6
InChI:InChI=1S/C33H48N2O6.2ClH/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4;;/h9-10,14-15,22-25H,7-8,11-13,16-21H2,1-6H3;2*1H/b14-9+,15-10+;;
InChI key:InChIKey=JKAQFPBRMVEHBD-CHBZAFCASA-N
SMILES:O(C)C1=C(OC)C=C(/C=C/CCCN2CCN(CCC/C=C/C3=CC(OC)=C(OC)C(OC)=C3)CCC2)C=C1OC.Cl
Synonyms:
  • 1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)
  • 1H-1,4-Diazepine, hexahydro-1,4-bis[5-(3,4,5-trimethoxyphenyl)-4-pentenyl]-, dihydrochloride, (E,E)-
  • K7174; K 7174; K-7174; K-7174-2HCL; K-7174 DIHYDROCHLORIDE.
  • K-7174 dihydrochloride
  • K-7174, 1,4-Bis[5-(3,4,5-triMethoxyphenyl)-4(E)-pentenyl]hexahydro-1H-1,4-diazepine
  • K-7174 2HCl
  • 1,4-Bis((E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl)-1,4-diazepane
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