摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

2-phenyl-4-<<4-hydroxy-4-(4-chlorophenyl)-1-piperidyl>methyl>imidazole

中文名称
——
中文别名
——
英文名称
2-phenyl-4-<<4-hydroxy-4-(4-chlorophenyl)-1-piperidyl>methyl>imidazole
英文别名
4-(4-chlorophenyl)-1-[(2-phenyl-1H-imidazol-5-yl)methyl]piperidin-4-ol
2-phenyl-4-<<4-hydroxy-4-(4-chlorophenyl)-1-piperidyl>methyl>imidazole化学式
CAS
——
化学式
C21H22ClN3O
mdl
——
分子量
367.878
InChiKey
CDECNAZDNFVAPS-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

计算性质

  • 辛醇/水分配系数(LogP):
    3.4
  • 重原子数:
    26
  • 可旋转键数:
    4
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.29
  • 拓扑面积:
    52.2
  • 氢给体数:
    2
  • 氢受体数:
    3

反应信息

  • 作为产物:
    参考文献:
    名称:
    2-Phenyl-4-(aminomethyl)imidazoles as Potential Antipsychotic Agents. Synthesis and Dopamine D2 Receptor Binding
    摘要:
    A series of 2-phenyl-4-(aminomethyl)imidazoles were designed as conformationally restricted analogs of the dopamine D-2 selective benzamide antipsychotics. The title compounds were synthesized and tested for blockade of[H-3]YM-09151 binding in cloned African green monkey dopamine D-2 receptor preparations. The binding affinity data thus obtained were compared against that of the benzamides and a previously described series of 2-phenyl-5-(aminomethyl)-pyrroles.
    DOI:
    10.1021/jm00012a026
点击查看最新优质反应信息

文献信息

  • 2-Phenyl-4-(aminomethyl)imidazoles as Potential Antipsychotic Agents. Synthesis and Dopamine D2 Receptor Binding
    作者:Andrew Thurkauf、Alan Hutchison、John Peterson、Linda Cornfield、Robin Meade、Kevin Huston、Kristine Harris、Philip C. Ross、Karen Gerber、T. V. Ramabhadran
    DOI:10.1021/jm00012a026
    日期:1995.6
    A series of 2-phenyl-4-(aminomethyl)imidazoles were designed as conformationally restricted analogs of the dopamine D-2 selective benzamide antipsychotics. The title compounds were synthesized and tested for blockade of[H-3]YM-09151 binding in cloned African green monkey dopamine D-2 receptor preparations. The binding affinity data thus obtained were compared against that of the benzamides and a previously described series of 2-phenyl-5-(aminomethyl)-pyrroles.
查看更多