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(+/-)-2-[4-(4-Chlorophenoxy)-phenyl]-4-(4-methoxyphenyl)-2-oxo-1,3,2-oxazaphosphorinane-3-acetic Acid | 565231-66-5

中文名称
——
中文别名
——
英文名称
(+/-)-2-[4-(4-Chlorophenoxy)-phenyl]-4-(4-methoxyphenyl)-2-oxo-1,3,2-oxazaphosphorinane-3-acetic Acid
英文别名
2-[2-[4-(4-Chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-3-yl]acetic acid;2-[2-[4-(4-chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-2-oxo-1,3,2λ5-oxazaphosphinan-3-yl]acetic acid
(+/-)-2-[4-(4-Chlorophenoxy)-phenyl]-4-(4-methoxyphenyl)-2-oxo-1,3,2-oxazaphosphorinane-3-acetic Acid化学式
CAS
565231-66-5
化学式
C24H23ClNO6P
mdl
——
分子量
487.876
InChiKey
MYWGDQWREFZFRI-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):
    4.6
  • 重原子数:
    33
  • 可旋转键数:
    7
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.21
  • 拓扑面积:
    85.3
  • 氢给体数:
    1
  • 氢受体数:
    7

文献信息

  • MMP inhibitors
    申请人:——
    公开号:US20030191092A1
    公开(公告)日:2003-10-09
    Novel compounds according to formula I 1 n is 0, 1, 2 or 3; X represents hydroxamic acid (CONHOH), carboxylic acid, phosphonic acid, acetylthiomethyl group or a mercaptomethyl group; R2, R10 and R11 independently represent hydrogen or (C 1-8 )alkyl, (C 2-6 )alkenyl, (C 3-8 )cycloalkyl, aryl(C 0-6 )alkyl or heteroaryl(C 0-6 )alkyl, all of which may optionally be substituted; R3 and R4 independently represent hydrogen, hydroxy or alkoxy; provided that if A, A′, Z and R5 are all bonds, and s and t are both 0 (zero), then R6 is different from hydrogen, and that at least one of R3, R4, R10 and R11 is different from hydrogen; or a salt, hydrate or solvate thereof; pharmaceutical compositions comprising said compound; therapeutical methods comprising administering said compounds; and the use of said compounds in the manufacture of medicaments.
    符合式 I 的新型化合物 1 n 为 0、1、2 或 3; X 代表羟酸 (CONHOH)、羧酸膦酸、乙酰甲基或巯甲基; R2、R10 和 R11 各自代表氢或 (C 1-8 烷基、(C 2-6 )烯基、(C 3-8 环烷基、芳基(C 0-6 烷基或杂芳基(C 0-6 R3和R4独立地代表氢、羟基或烷氧基;但如果A、A′、Z和R5均为键,且s和t均为0(零),则R6不同于氢,且R3、R4、R10和R11中至少有一个不同于氢; 或其盐、合物或溶液; 包含所述化合物的药物组合物; 包含施用所述化合物的治疗方法; 以及 使用所述化合物制造药物。
  • MMP INHIBITORS
    申请人:LEO PHARMA A/S
    公开号:EP1470138B1
    公开(公告)日:2006-01-18
  • US6784169B2
    申请人:——
    公开号:US6784169B2
    公开(公告)日:2004-08-31
  • [EN] MMP INHIBITORS<br/>[FR] INHIBITEURS DE MMP
    申请人:LEO PHARMA AS
    公开号:WO2003059921A1
    公开(公告)日:2003-07-24
    Novel compounds according to formula I n is 0, 1, 2 or 3; X represents hydroxamic acid (CONHOH), carboxylic acid, phosphonic acid, acetylthiomethyl group or a mercaptomethyl group;R2, R10 and R11 independently represent hydrogen or (Cl_8)alkyl, (CZ_6)alkenyl, (C3_$)cycloalkyl, aryl(Co_6)alkyl or heteroaryl(Co_6)alkyl, all of which may optionally be substituted; R3 and R4 independently represent hydrogen, hydroxy or alkoxy; provided that if A, A', Z and R5 are all bonds, and s and t are both 0 (zero), then R6 is different from hydrogen, and that at least one of R3, R4, R10 and R11 is different from hydrogen; or a salt, hydrate or solvate thereof; pharmaceutical compositions comprising said compound; therapeutical methods comprising administering said compounds; and the use of said compounds in the manufacture of medicaments.
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