5-(5-fluoro-2-methylphenoxymethyl)-6-[2-methoxy-4-(piperazin-1-ylcarbonyloxy)phenyl]-2,2,4-trimethyl-1,2-dihydroquinoline monohydrochloride | 1027101-02-5

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 5-(5-fluoro-2-methylphenoxymethyl)-6-[2-methoxy-4-(piperazin-1-ylcarbonyloxy)phenyl]-2,2,4-trimethyl-1,2-dihydroquinoline monohydrochloride
• 英文别名: [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] piperazine-1-carboxylate;hydrochloride
• CAS: 1027101-02-5
• 化学式: C₃₂H₃₆FN₃O₄*ClH
• 分子量: 582.115
• InChiKey: XLCRTSHHHITQOZ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  6.82
• 重原子数：
  41
• 可旋转键数：
  7
• 环数：
  5.0
• sp3杂化的碳原子比例：
  0.34
• 拓扑面积：
  72.1
• 氢给体数：
  3
• 氢受体数：
  7

文献信息

• Method for preventing or treating a disease related to the glucocorticoid receptor
  申请人：Matsuda Mamoru

  公开号：US20110275620A1

  公开（公告）日：2011-11-10

  A method for preventing or treating a disease related to the glucocorticoid receptor involving administering a pharmacologically effective amount of a 1,2-hydroquinoline compound.

  一种预防或治疗与糖皮质激素受体相关的疾病的方法，涉及给予1,2-羟基喹啉化合物的药理有效剂量。
• NOVEL 1,2-DIHYDROQUINOLINE DERIVATIVE HAVING SUBSTITUTED PHENYLCHALCOGENO LOWER ALKYL GROUP AND ESTER-INTRODUCED PHENYL GROUP AS SUBSTITUENTS
  申请人：Santen Pharmaceutical Co., Ltd

  公开号：EP2085387A1

  公开（公告）日：2009-08-05

  To study the synthesis of novel 1,2-dihydroquinoline derivative having substituted phenylchalcogeno lower alkyl group and ester-introduced phenyl group as substituents and a salt thereof, and to find a pharmacological action of the derivative and a salt thereof. The compounds represented in general formula (1) and a salt thereof are useful for glucocorticoid receptor modulator. The R1 represents a hydrogen atom or a lower alkyl group; R2 represents a hydrogen atom or a lower alkyl group; R3 and R4 may be the same or different and represent a hydrogen atom or a lower alkyl group; R5 represents a hydrogen atom or a lower alkyl group; R6 represents a halogen atom, a lower alkyl group, a hydroxy group, a lower alkoxy gorup or a nitro group; X represents -C(O)-, -C(O)NR8-, -S(O)2- and the like; R7 and/or R8 may be the same or different and represent a hydrogen atom, a lower alkyl group which may have a substituent, an aryl group which may have a substituent, a heterocyclic group which may have a substituent, a lower alkoxy group which may have a substituent and the like; Y represents a lower alkylene group; Z represents a chalcogen atom; and P represents 0, 1, 2 or 3.

  研究合成以取代苯基低级烷基和酯引入苯基为取代基的新型 1,2-二氢喹啉衍生物及其盐，并寻找该衍生物及其盐的药理作用。 通式（1）所代表的化合物及其盐可用于糖皮质激素受体调节剂。 R1代表氢原子或低级烷基；R2代表氢原子或低级烷基；R3和R4可以相同或不同，代表氢原子或低级烷基；R5代表氢原子或低级烷基；R6代表卤素原子、低级烷基、羟基、低级烷氧基或硝基；X代表-C(O)-、-C(O)NR8-、-S(O)2-等；R7 和/或 R8 可以相同或不同，并代表氢原子、可能具有取代基的低级烷基、可能具有取代基的芳基、可能具有取代基的杂环基、可能具有取代基的低级烷氧基等；Y 代表低级亚烷基；Z 代表铬原子；以及 P 代表 0、1、2 或 3。
• US8440660B2
  申请人：——

  公开号：US8440660B2

  公开（公告）日：2013-05-14