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7-(5-fluoro-2-methoxyphenyl)-8-methoxycarbonyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one | 949891-60-5

中文名称
——
中文别名
——
英文名称
7-(5-fluoro-2-methoxyphenyl)-8-methoxycarbonyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one
英文别名
Methyl 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-dihydroquinoxaline-5-carboxylate
7-(5-fluoro-2-methoxyphenyl)-8-methoxycarbonyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one化学式
CAS
949891-60-5
化学式
C19H19FN2O4
mdl
——
分子量
358.369
InChiKey
WZYSRDSRRQBNBM-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
  • 重原子数:
    26
  • 可旋转键数:
    4
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.26
  • 拓扑面积:
    76.7
  • 氢给体数:
    2
  • 氢受体数:
    6

文献信息

  • Novel 1,2,3,4-Tetrahydroquinoxaline Derivative Having Glucocorticoid Receptor Binding Activity
    申请人:Matsuda Mamoru
    公开号:US20090111807A1
    公开(公告)日:2009-04-30
    An object of the present invention is to synthesize a novel 1,2,3,4-tetrahydroquinoxaline derivative represented by formula (1) and to find a pharmacological action of the derivative. In the formula, the R 1 represents a halogen, an alkyl, cycloalkyl, aryl or heterocyclic group, or the like; p represents 0 to 5; R 2 represents a halogen, an alkyl, hydroxyl or alkoxy group, or the like; q represents 0 to 2; R 3 represents hydrogen, an alkyl, alkenyl, alkylcarbonyl or arylcarbonyl group, or the like; R 4 and R 5 independently represent hydrogen, a halogen, an alkyl, alkenyl, alkynyl, cycloalkyl, aryl or heterocyclic group, or the like; R 6 represents hydrogen, an alkyl, alkenyl, alkynyl, cycloalkyl, aryl or heterocyclic group, or the like; A represents an alkylene; R 7 represents OR 8 , NR 8 R 9 , SR 8 , S(O)R 8 , S(O) 2 R 8 ; and X represents O or S.
    本发明的目的是合成一种新的1,2,3,4-四氢喹喔啉生物,其化学式表示为(1),并找到该衍生物的药理作用。其中,R1代表卤素、烷基、环烷基、芳基或杂环基等;p表示0至5;R2代表卤素、烷基、羟基或烷氧基等;q表示0至2;R3代表氢、烷基、烯基、烷基羰基或芳基羰基等;R4和R5独立地表示氢、卤素、烷基、烯基、炔基、环烷基、芳基或杂环基等;R6代表氢、烷基、烯基、炔基、环烷基、芳基或杂环基等;A代表烷基;R7代表OR8、NR8R9、SR8、S(O)R8、S(O)2R8;X代表O或S。
  • 1,2,3,4-TETRAHYDROQUINOXALINE COMPOUNDS HAVING GLUCOCORTICOID RECEPTOR BINDING ACTIVITY
    申请人:SANTEN PHARMACEUTICAL CO., LTD.
    公开号:US20130303537A1
    公开(公告)日:2013-11-14
    A 1,2,3,4-tetrahydroquinoxaline compound represented by the following formula: In the formula (1), R 1 represents substituents such as a halogen, an alkyl, a cycloalkyl, an aryl or a heterocyclic group; p represents 0 to 5; R 2 represents substituents such as a halogen, an alkyl, a hydroxyl or an alkoxy group; q represents 0 to 2; R 3 represents substituents such as hydrogen, an alkyl, an alkenyl, an alkylcarbonyl or an arylcarbonyl group; R 4 and R 5 independently represent substituents such as hydrogen, a halogen, an alkyl, an alkenyl, an alkynyl, a cycloalkyl, an aryl or a heterocyclic group; R 6 represents substituents such as hydrogen, an alkyl, an alkenyl, an alkynyl, a cycloalkyl, an aryl or a heterocyclic group; A represents an alkylene; R 7 represents OR 8 , NR 8 R 9 , SR 8 , S(O)R 8 , S(O) 2 R 8 ; R 8 and R 9 independently represent substituents such as hydrogen, an alkyl or an alkenyl; and X represents O or S.
    以下是由下式表示的1,2,3,4-四氢喹喔啉化合物:在式(1)中,R1表示卤素,烷基,环烷基,芳基或杂环基等取代基;p表示0至5;R2表示卤素,烷基,羟基或烷氧基等取代基;q表示0至2;R3表示氢,烷基,烯基,烷基羰基或芳基羰基等取代基;R4和R5独立地表示氢,卤素,烷基,烯基,炔基,环烷基,芳基或杂环基等取代基;R6表示氢,烷基,烯基,炔基,环烷基,芳基或杂环基等取代基;A表示烷基;R7表示OR8,NR8R9,SR8,S(O)R8,S(O)2R8;R8和R9独立地表示氢,烷基或烯基等取代基;X表示O或S。
  • NOVEL 1,2,3,4-TETRAHYDROQUINOXALINE DERIVATIVE HAVING GLUCOCORTICOID RECEPTOR BINDING ACTIVITY
    申请人:Santen Pharmaceutical Co., Ltd
    公开号:EP1995242B1
    公开(公告)日:2012-11-07
  • EP1995242A1
    申请人:——
    公开号:EP1995242A1
    公开(公告)日:2008-11-26
  • US8551991B2
    申请人:——
    公开号:US8551991B2
    公开(公告)日:2013-10-08
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