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USC-P401 | 1309955-41-6

中文名称
——
中文别名
——
英文名称
USC-P401
英文别名
2-[4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl]-2,3,4,5-tetrahydro-7-(2-thienyl)benzo[c]azepin-1-one;2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-7-thiophen-2-yl-4,5-dihydro-3H-2-benzazepin-1-one
USC-P401化学式
CAS
1309955-41-6
化学式
C29H35N3O2S
mdl
——
分子量
489.682
InChiKey
OXVZLPIGSCONSD-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:
    688.2±55.0 °C(predicted)
  • 密度:
    1.166±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    5.4
  • 重原子数:
    35
  • 可旋转键数:
    8
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.41
  • 拓扑面积:
    64.3
  • 氢给体数:
    0
  • 氢受体数:
    5

反应信息

  • 作为产物:
    描述:
    6-羟基-1-四氢萘酮吡啶 、 sodium azide 、 四丁基溴化铵 、 palladium diacetate 、 sodium hydride 、 potassium carbonate 作用下, 以 甲烷磺酸二氯甲烷4-甲基-2-戊酮 为溶剂, 反应 52.5h, 生成 USC-P401
    参考文献:
    名称:
    Aromatic ring functionalization of benzolactam derivatives: New potent dopamine D3 receptor ligands
    摘要:
    Since the discovery of the dopamine D-3 receptor, an intensive effort has been directed toward the development of potent and selective ligands in order to elucidate the function and potential therapeutic advantages of targeting D-3 receptors. As a part of our efforts, a novel series of substituted benzolactams derivatives was synthesized mostly through palladium-catalyzed reactions. Their affinities on D-1-D-4 receptors were evaluated and the data led us to highly potent D-3 ligands, some of them highly selective for D-3 receptor, compared to the related dopamine receptor subtypes. Functional D-3 activity assays of the most relevant compounds have been carried out revealing antagonist as well as partial agonist activity. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2010.12.083
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