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(3R)-1-(4-chloro-3-methyl-phenyl)-3-methyl-piperazine | 1095543-73-9

中文名称
——
中文别名
——
英文名称
(3R)-1-(4-chloro-3-methyl-phenyl)-3-methyl-piperazine
英文别名
(3R)-1-(4-chloro-3-methylphenyl)-3-methylpiperazine
(3R)-1-(4-chloro-3-methyl-phenyl)-3-methyl-piperazine化学式
CAS
1095543-73-9
化学式
C12H17ClN2
mdl
——
分子量
224.733
InChiKey
CRSSBCGITFNNCL-SNVBAGLBSA-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):
    2.8
  • 重原子数:
    15
  • 可旋转键数:
    1
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    15.3
  • 氢给体数:
    1
  • 氢受体数:
    2

反应信息

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文献信息

  • PIPERAZINE DERIVATIVES
    申请人:Masui Moriyasu
    公开号:US20110251212A1
    公开(公告)日:2011-10-13
    A compound which specifically binds to a receptor of NR1/NR2B, and is used as a NR2B receptor antagonist is provided. It has been found out that a piperazine derivative represented by the formula (I) binds specifically to a receptor of NR1/NR2B, and is used as a NR2B receptor antagonist. A compound represented by: wherein R 1 is each independently C1-C3 alkyl or the like, m is an integer of 0 to 4, X is —N(R 4 )—C(═O)—C(═O)—, —N(R 4 )—(CR 5 R 6 ) p —C(═O)—, —N(R 4 )—C(═O)—(CR 7 R 8 ) q — or —C(═O)—N(R 4 )—(CR 7 R 8 ) q —, p and q are each independently an integer of 1 to 3, R 4 , R 5 , R 6 , R 7 and R 8 are each independently a hydrogen atom or lower alkyl, A 1 is benzoxazolinone or the like, and A 2 is optionally substituted phenyl or the like, or a pharmaceutically acceptable salt or a solvate thereof.
  • EP2184272
    申请人:——
    公开号:——
    公开(公告)日:——
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