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1-[5-cyclohexyl-2-oxo-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]-3-[4-(4-methylpiperazin-1-yl)phenyl]urea

中文名称
——
中文别名
——
英文名称
1-[5-cyclohexyl-2-oxo-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
英文别名
——
1-[5-cyclohexyl-2-oxo-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]-3-[4-(4-methylpiperazin-1-yl)phenyl]urea化学式
CAS
——
化学式
C29H35F3N6O2
mdl
——
分子量
556.6
InChiKey
USABOOJONRTTON-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):
    4.9
  • 重原子数:
    40
  • 可旋转键数:
    5
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.48
  • 拓扑面积:
    80.3
  • 氢给体数:
    2
  • 氢受体数:
    8

文献信息

  • C5a Receptor Antagonists
    申请人:Schnatbaum Karsten
    公开号:US20080220003A1
    公开(公告)日:2008-09-11
    The present invention is related to a compound, preferably a C5a receptor antagonist, having the following structure, R1, R2, R3, R4, R5, R6, R7, R8, R9, R10, R11, R12, R13, R14, R15, R16, R17, R18, R19, R20, R21 and R22 are individually and independently selected from the group comprising H, alkyl, substituted alkyl, alkenyl, substituted alkenyl, alkynyl, substituted alkynyl, cycloalkyl, substituted cycloalkyl, heterocyclyl, substituted heterocyclyl, aryl, substituted aryl, heteroaryl, substituted heteroaryl, arylalkyl, substituted arylalkyl, heteroarylalkyl, substituted heteroarylalkyl, alkoxyl, substituted alkoxyl, aryloxy, substituted aryloxy, arylalkyloxy, substituted arylalkyloxy, acyloxy, substituted acyloxy, halogen, hydroxyl, nitro, cyano, acyl, substituted acyl, mercapto, alkylthio, substituted alkylthio, amino, substituted amino, alkylamino, substituted alkylamino, bisalkyl amino, substituted bisalkyl amino, cyclic amino, substituted cyclic amino, carbamoyl (—CONH 2 ), substituted carbamoyl, carboxyl, carbamate, alkoxycarbonyl, substituted alkoxycarbonyl, acylamino, substituted acylamino, sulfamoyl (—SO 2 NH 2 ), substituted sulfamoyl, haloalkyl, haloalkyloxy, —C(O)H, trialkylsilyl and azido.
    本发明涉及一种化合物,优选为C5a受体拮抗剂,其具有以下结构,其中R1,R2,R3,R4,R5,R6,R7,R8,R9,R10,R11,R12,R13,R14,R15,R16,R17,R18,R19,R20,R21和R22分别独立选择自羟基(H)、烷基(alkyl)、取代烷基(substituted alkyl)、烯基(alkenyl)、取代烯基(substituted alkenyl)、炔基(alkynyl)、取代炔基(substituted alkynyl)、环烷基(cycloalkyl)、取代环烷基(substituted cycloalkyl)、杂环基(heterocyclyl)、取代杂环基(substituted heterocyclyl)、芳基(aryl)、取代芳基(substituted aryl)、杂芳基(heteroaryl)、取代杂芳基(substituted heteroaryl)、芳基烷基(arylalkyl)、取代芳基烷基(substituted arylalkyl)、杂芳基烷基(heteroarylalkyl)、取代杂芳基烷基(substituted heteroarylalkyl)、烷氧基(alkoxyl)、取代烷氧基(substituted alkoxyl)、芳氧基(aryloxy)、取代芳氧基(substituted aryloxy)、芳基烷氧基(arylalkyloxy)、取代芳基烷氧基(substituted arylalkyloxy)、酰氧基(acyloxy)、取代酰氧基(substituted acyloxy)、卤素(halogen)、羟基(hydroxyl)、硝基(nitro)、基(cyano)、酰基(acyl)、取代酰基(substituted acyl)、巯基(mercapto)、烷基(alkylthio)、取代烷基(substituted alkylthio)、基(amino)、取代基(substituted amino)、烷基基(alkylamino)、取代烷基基(substituted alkylamino)、双烷基基(bisalkyl amino)、取代双烷基基(substituted bisalkyl amino)、环状基(cyclic amino)、取代环状基(substituted cyclic amino)、基甲酰(—CONH2)、取代基甲酰、羧基(carboxyl)、基甲酰基(carbamate)、烷氧羰基(alkoxycarbonyl)、取代烷氧羰基(substituted alkoxycarbonyl)、酰基(acylamino)、取代酰基(substituted acylamino)、磺酰基(—SO2NH2)、取代磺酰基(substituted sulfamoyl)、卤代烷基(haloalkyl)、卤代烷氧基(haloalkyloxy)、—C(O)H、三烷基基(trialkylsilyl)和偶氮基(azido)。
  • US8071810B2
    申请人:——
    公开号:US8071810B2
    公开(公告)日:2011-12-06
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