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-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(7S,9aS)-7-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-4-(4-fluoro-2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide | 929047-32-5

中文名称
——
中文别名
——
英文名称
2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(7S,9aS)-7-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-4-(4-fluoro-2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide
英文别名
N-[6-[(7S,9aS)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-4-(4-fluoro-2-methylphenyl)pyridin-3-yl]-2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethylpropanamide
2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(7S,9aS)-7-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-4-(4-fluoro-2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide化学式
CAS
929047-32-5
化学式
C39H49F7N4O3Si
mdl
——
分子量
782.917
InChiKey
MGBKSECBVYFXKC-KYJUHHDHSA-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):
    9.09
  • 重原子数:
    54
  • 可旋转键数:
    9
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.54
  • 拓扑面积:
    58.1
  • 氢给体数:
    0
  • 氢受体数:
    13

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Pyridine Derivatives and Their Use in the Treatment of Psychotic Disorders
    申请人:Alvaro Giuseppe
    公开号:US20080269208A1
    公开(公告)日:2008-10-30
    There are provided according to the invention novel compounds of formula (I) or a pharmaceutically acceptable salt or solvate thereof: wherein all variables are defined herein. Also provided are pharmaceutical compositions containing the same and methods for their use in therapy.
    根据本发明提供了一种新的化合物,其化学式为(I)或其药学上可接受的盐或溶剂:其中所有变量均在此定义。还提供了包含该化合物的制药组合物以及在治疗中使用它们的方法。
  • Pyridine Derivatives And Their Use In The Treatment Of Psychotic Disorders
    申请人:Alvaro Giuseppe
    公开号:US20110190276A1
    公开(公告)日:2011-08-04
    A method of treatment of anxiety disorders which comprises administering to a host in need thereof an effective amount of a compound of formula (I):
    一种治疗焦虑症的方法,包括向需要治疗的宿主施用公式(I)化合物的有效量。
  • Pyridine derivatives and their use in the treatment of psychotic disorders
    申请人:GlaxoSmithKline LLC
    公开号:US08097618B2
    公开(公告)日:2012-01-17
    A method of treatment of anxiety disorders which comprises administering to a host in need thereof an effective amount of a compound of formula (I):
    一种治疗焦虑症的方法,包括向需要治疗的宿主施用化合物(I)的有效量:
  • Pyridine Derivatives and Their Use in The Treatment of Psychotic Disorders
    申请人:Alvaro Giuseppe
    公开号:US20100152175A1
    公开(公告)日:2010-06-17
    There are provided according to the invention novel compounds of formula (I) or a pharmaceutically acceptable salt thereof: wherein: X represents a nitrogen atom; Y represents —C(H 2 )—, (—C(H 2 )—) 2 , —S(O 2 )— or —C(═O)—; Z represents —C(H 2 )—, —S(O 2 )—, —N(R z )—, or an oxygen or sulphur atom; A represents hydrogen or —CH 2 OH; R z represents hydrogen, C 1-6 alkyl, C 1-6 alkoxy, —COR 7 or —SO 2 R 7 ; R 1 represents halogen, C 1-6 alkyl, C 1-6 alkoxy, ═O, haloC 1-6 alkyl, haloC 1-6 alkoxy, hydroxyl or —CH 2 OH; m represents an integer from 0 to 3; R 2 represents halogen, ═O, C 1-6 alkyl (optionally substituted by one or more hydroxyl groups), —COOR 7 , —CONR 7 R 8 , C 1-6 alkoxy, haloC 1-6 alkyl, haloC 1-6 alkoxy or C 1-6 alkylOC 1-6 alkyl; n represents an integer from 0 to 3; p and q independently represent an integer from 0 to 2; R 3 represents an -aryl, -heteroaryl, -heterocyclyl, -aryl-aryl, -aryl-heteroaryl, -aryl-heterocyclyl, -heteroaryl-aryl, -heteroaryl-heteroaryl, -heteroaryl-heterocyclyl, -heterocyclyl-aryl, -heterocyclyl-heteroaryl or -heterocyclyl-heterocyclyl group, all of which may be optionally substituted by one or more (e.g. 1, 2 or 3) halogen, C 1-6 alkyl (optionally substituted by one or more hydroxyl groups), C 3-8 cycloalkyl, C 1-6 alkoxy, hydroxyl, haloC 1-6 alkyl, haloC 1-6 alkoxy, cyano, —S—C 1-6 alkyl, —SO—C 1-6 alkyl, —SO 2 —C 1-6 alkyl, —COR 7 , —CONR 7 R 8 , —NR 7 R 8 , —NR 7 COC 1-6 alkyl, —NR 7 SO 2 —C 1-6 alkyl, C 1-6 alkyl-NR 7 R 8 , —OCONR 7 R 8 , —NR 7 CO 2 R 8 or —SO 2 NR 7 R 8 groups; R 4 and R 5 independently represent C 1-6 alkyl, or R 4 and R 5 together with the carbon atom to which they are attached may together form a C 3-8 cycloalkyl group; R 6 represents halogen, C 1-6 alkyl, C 3-8 cycloalkyl, C 1-6 alkoxy, haloC 1-6 alkyl or haloC 1-6 alkoxy; s represents an integer from 0 to 4; R 7 and R 8 independently represent hydrogen, C 1-6 alkyl or C 3-8 cycloalkyl; or solvates thereof.
    根据本发明提供了式(I)的新化合物或其药学上可接受的盐: 其中, X代表氮原子; Y代表—C(H2)—、(—C(H2)—)2、—S(O2)—或—C(═O)—; Z代表—C(H2)—、—S(O2)—、—N(Rz)—或氧或硫原子; A代表氢或—CH2OH; Rz代表氢、C1-6烷基、C1-6烷氧基、—COR7或—SO2R7; R1代表卤素、C1-6烷基、C1-6烷氧基、═O、haloC1-6烷基、haloC1-6烷氧基、羟基或—CH2OH; m表示从0到3的整数; R2代表卤素、═O、C1-6烷基(可选地被一个或多个羟基取代)、—COOR7、—CONR7R8、C1-6烷氧基、haloC1-6烷基、haloC1-6烷氧基或C1-6烷氧基C1-6烷基; n表示从0到3的整数; p和q独立地表示从0到2的整数; R3代表-芳基、-杂环芳基、-杂环环基、-芳基-芳基、-芳基-杂环芳基、-芳基-杂环环基、-杂环芳基-芳基、-杂环芳基-杂环芳基、-杂环芳基-杂环环基、-杂环环基-芳基、-杂环环基-杂环芳基或-杂环环基-杂环环基基团,所有这些基团都可以选择性地被一个或多个(例如1、2或3个)卤素、C1-6烷基(可选地被一个或多个羟基取代)、C3-8环烷基、C1-6烷氧基、羟基、haloC1-6烷基、haloC1-6烷氧基、氰基、—S—C1-6烷基、—SO—C1-6烷基、—SO2—C1-6烷基、—COR7、—CONR7R8、—NR7R8、—NR7COC1-6烷基、—NR7SO2—C1-6烷基、C1-6烷基-NR7R8、—OCONR7R8、—NR7CO2R8或—SO2NR7R8基团取代; R4和R5独立地代表C1-6烷基,或者R4和R5与它们所连接的碳原子一起可以形成C3-8环烷基; R6代表卤素、C1-6烷基、C3-8环烷基、C1-6烷氧基、haloC1-6烷基或haloC1-6烷氧基; s表示从0到4的整数; R7和R8独立地代表氢、C1-6烷基或C3-8环烷基; 或其溶剂化合物。
  • WO2007/28654
    申请人:——
    公开号:——
    公开(公告)日:——
查看更多