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1-(quinolin-2-ylmethyl)indolin-5-yl 4-isopropylphenylcarbamate | 1239323-82-0

中文名称
——
中文别名
——
英文名称
1-(quinolin-2-ylmethyl)indolin-5-yl 4-isopropylphenylcarbamate
英文别名
[1-(quinolin-2-ylmethyl)-2,3-dihydroindol-5-yl] N-(4-propan-2-ylphenyl)carbamate
1-(quinolin-2-ylmethyl)indolin-5-yl 4-isopropylphenylcarbamate化学式
CAS
1239323-82-0
化学式
C28H27N3O2
mdl
——
分子量
437.541
InChiKey
WIDNHQQIAMJIQJ-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):
    6.1
  • 重原子数:
    33
  • 可旋转键数:
    6
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.21
  • 拓扑面积:
    54.5
  • 氢给体数:
    1
  • 氢受体数:
    4

文献信息

  • INDOLINE DERIVATIVES
    申请人:Sugimoto Hachiro
    公开号:US20110294850A1
    公开(公告)日:2011-12-01
    The present invention provides a novel indoline derivative or a pharmacologically acceptable salt thereof or a solvate of the derivative or a salt thereof represented by the following formula (1) that has an excellent butyrylcholinesterase inhibitory activity. In the formula, R 1 represents an alkyl group, a cycloalkyl group, a heterocycloalkyl group, an aryl group, a heteroaryl group, an arylalkyl group, a heteroarylalkyl group, a cycloalkylalkyl group, a heterocycloalkylalkyl group, a dihydrofurylalkyl group, an alkenyl group, a tetrahydronaphthyl group, or an indanyl group; R 2 represents a hydrogen atom, an alkyl group, an arylalkyl group, a cycloalkylalkyl group, a heteroarylalkyl group, a heterocycloalkylalkyl group, an aryl group, or an acyl group; R 3 each independently represents a hydrogen atom, an alkyl group, or a dialkylaminocarbonyl group; R 4 each independently represents a hydrogen atom or an alkyl group; and R 5 represents a hydrogen atom or an alkyl group. Each functional group may have a substituent.
    本发明提供了一种新的吲哚啉生物,或者其药理学上可接受的盐,或者所述衍生物的溶剂或其盐的溶剂,其由以下式(1)所代表,具有优异的丁酰胆碱酯酶抑制活性。在该式中,R1代表烷基,环烷基,杂环烷基,芳基,杂芳基,芳基烷基,杂芳基烷基,环烷基烷基,杂环烷基烷基,二呋喃基烷基,基,四基或吲哚基;R2代表原子,烷基,芳基烷基,环烷基烷基,杂芳基烷基,杂环烷基烷基,芳基或酰基;R3各自独立地代表原子,烷基或二烷基基甲酰基;R4各自独立地代表原子或烷基;R5代表原子或烷基。每个功能基团可能有取代基。
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