KNT-62 | 1186029-19-5

• 分子结构分类: 有机化合物 - 生物碱及其衍生物
• 英文名称: KNT-62
• 英文别名: KTN-62
• CAS: 1186029-19-5
• 化学式: C₂₈H₃₀N₂O₅
• 分子量: 474.557
• InChiKey: YYNRSCGPLWDLNI-KGRRPVLGSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.73
• 重原子数：
  35.0
• 可旋转键数：
  4.0
• 环数：
  9.0
• sp3杂化的碳原子比例：
  0.54
• 拓扑面积：
  91.26
• 氢给体数：
  3.0
• 氢受体数：
  6.0

反应信息

• 作为产物：
  描述：

  (4R,4aS,7S,7aR,12bS,14R)-3-(cyclopropylmethyl)-7-hydroxy-9-methoxy-N-phenyl-1,2,3,4,5,6,7,7a-octahydro-4a,7-(epoxymethano)-4,12-methanobenzofuro[3,2-e]isoquinoline-14-carboxamide 在 三溴化硼 作用下， 以 二氯甲烷 为溶剂， 以39%的产率得到KNT-62
  参考文献：
  名称：

  Drug design and synthesis of a novel κ opioid receptor agonist with an oxabicyclo[2.2.2]octane skeleton and its pharmacology

  摘要：

  A conformational analysis of kappa opioid receptor agonists, TRK-820 and U-50,488H indicated an active conformation of TRK-820 in which the C-ring was in the boat form with the 14-OH interacting with the amide nitrogen. Based on the obtained active conformation of TRK-820, we designed and synthesized a novel kappa agonist KNT-63 with oxabicyclo[2.2.2]octane skeleton. KNT-63 showed profound antinociceptive effects via the kappa receptor which were as potent as that of TRK-820. (C) 2009 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2009.11.027