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1-(3-acetyl-5-bromo-4-hydroxy-phenyl)-4-phenyl-butan-2-one | 1100597-58-7

中文名称
——
中文别名
——
英文名称
1-(3-acetyl-5-bromo-4-hydroxy-phenyl)-4-phenyl-butan-2-one
英文别名
1-(3-Acetyl-5-bromo-4-hydroxyphenyl)-4-phenylbutan-2-one
1-(3-acetyl-5-bromo-4-hydroxy-phenyl)-4-phenyl-butan-2-one化学式
CAS
1100597-58-7
化学式
C18H17BrO3
mdl
——
分子量
361.235
InChiKey
TXOSZMMZHOARQL-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
  • 重原子数:
    22
  • 可旋转键数:
    6
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.22
  • 拓扑面积:
    54.4
  • 氢给体数:
    1
  • 氢受体数:
    3

文献信息

  • (HETERO)ARYL-BICYCLIC HETEROARYL DERIVATIVES, THEIR PREPARATION AND THEIR USE AS PROTEASE INHIBITORS
    申请人:AXYS PHARMACEUTICALS, INC.
    公开号:EP1140859A2
    公开(公告)日:2001-10-10
  • US6867200B1
    申请人:——
    公开号:US6867200B1
    公开(公告)日:2005-03-15
  • [EN] PROTEASE INHIBITORS<br/>[FR] INHIBITEURS DE PROTEASES
    申请人:AXYS PHARM INC
    公开号:WO2000035886A2
    公开(公告)日:2000-06-22
    The present invention provides novel compounds of the Formula (I): A-B, its prodrug forms, or pharmaceutically acceptable salts thereof, wherein A represents a saturated, unsaturated, or a partially unsaturated bicyclic heterocyclic ring structure, and B represents an aryl or a heteroaryl group. Preferred compounds of the present invention comprise a benzimidazole or indole nucleus. The compounds of this invention are inhibitors of serine proteases, Urokinase (uPA), Factor Xa (FXa), and/or Factor VIIa (FVIIa), and have utility as anti cancer agents and/or as anticoagulants for the treatment or prevention of thromboembolic disorders in mammals.
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