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N,N'-(3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diyl)bis(2-chloro-3-methylquinoline-4-carboxamide) | 1309661-57-1

中文名称
——
中文别名
——
英文名称
N,N'-(3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diyl)bis(2-chloro-3-methylquinoline-4-carboxamide)
英文别名
——
N,N'-(3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diyl)bis(2-chloro-3-methylquinoline-4-carboxamide)化学式
CAS
1309661-57-1
化学式
C42H56Cl2N4O11
mdl
——
分子量
863.833
InChiKey
HAMDWCKGZMBMHB-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    915.9±65.0 °C(predicted)
  • 密度:
    1.240±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    5.02
  • 重原子数:
    59.0
  • 可旋转键数:
    32.0
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.52
  • 拓扑面积:
    167.05
  • 氢给体数:
    2.0
  • 氢受体数:
    13.0

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    N-甲基哌嗪N,N'-(3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diyl)bis(2-chloro-3-methylquinoline-4-carboxamide) 反应 4.0h, 以84%的产率得到N,N'-(3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diyl)bis[3-methyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide]
    参考文献:
    名称:
    Bivalent Ligands for the Serotonin 5-HT3 Receptor
    摘要:
    The serotonin 5-HT3 receptor is a ligand-gated ion channel, which by virtue of its pentameric architecture, can be considered to be an intriguing example of intrinsically multivalent biological receptors. This paper describes a general design approach to the study of multivalency in this multimeric ion channel. Bivalent ligands for 5-HT3 receptor have been designed by linking an arylpiperazine moiety to probes showing. different functional features. Both homobivalent and heterobivalent ligands have shown 5-HT3 receptor affinity in the nanomolar range, providing evidence for the viability of our design approach. Moreover, the high affinity shown by homobivalent ligands suggests that bivalency is a promising approach in 5-HT3 receptor modulation and provides the rational basis for applying the concepts of multivalency to the study of 5-HT3 receptor function.
    DOI:
    10.1021/ml2000388
  • 作为产物:
    参考文献:
    名称:
    Bivalent Ligands for the Serotonin 5-HT3 Receptor
    摘要:
    The serotonin 5-HT3 receptor is a ligand-gated ion channel, which by virtue of its pentameric architecture, can be considered to be an intriguing example of intrinsically multivalent biological receptors. This paper describes a general design approach to the study of multivalency in this multimeric ion channel. Bivalent ligands for 5-HT3 receptor have been designed by linking an arylpiperazine moiety to probes showing. different functional features. Both homobivalent and heterobivalent ligands have shown 5-HT3 receptor affinity in the nanomolar range, providing evidence for the viability of our design approach. Moreover, the high affinity shown by homobivalent ligands suggests that bivalency is a promising approach in 5-HT3 receptor modulation and provides the rational basis for applying the concepts of multivalency to the study of 5-HT3 receptor function.
    DOI:
    10.1021/ml2000388
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