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

4-(1,2,3,4-tetrahydroquinazolin-2-on-1-yl)piperidine trifluoroacetate | 356072-41-8

中文名称
——
中文别名
——
英文名称
4-(1,2,3,4-tetrahydroquinazolin-2-on-1-yl)piperidine trifluoroacetate
英文别名
1-Piperidin-4-yl-3,4-dihydroquinazolin-2-one;2,2,2-trifluoroacetic acid
4-(1,2,3,4-tetrahydroquinazolin-2-on-1-yl)piperidine trifluoroacetate化学式
CAS
356072-41-8
化学式
C2HF3O2*C13H17N3O
mdl
——
分子量
345.321
InChiKey
RAMFBLBLBGRDJN-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):
    2.1
  • 重原子数:
    24
  • 可旋转键数:
    1
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.47
  • 拓扑面积:
    81.7
  • 氢给体数:
    3
  • 氢受体数:
    7

反应信息

  • 作为产物:
    描述:
    1-(tert-butoxycarbonyl)-4-(1,2,3,4-tetrahydroquinazolin-2-on-1-yl)piperidine 以100%的产率得到4-(1,2,3,4-tetrahydroquinazolin-2-on-1-yl)piperidine trifluoroacetate
    参考文献:
    名称:
    Phenoxyalkylamine derivatives useful as opioid receptor agonists
    摘要:
    一种用于预防和/或治疗神经系统疾病的药物,其活性成分为以下通用式(I)或其药理学可接受的盐所代表的化合物: 其中,X代表以下通用式(II)、(III)、(IV)、(V)或(VI)所代表的基团,“A”代表饱和或不饱和的3-至6-成员碳环基团等,“B”代表CH2等,“n”代表0至2,R1代表氢原子、卤素原子等,R2、R3和R7至R14代表氢原子、可能被取代的较低烷基基团等,R4代表氢原子、可能被取代的较低烷基基团等,R5代表氢原子、卤素原子等,R6代表饱和或不饱和的单环或双环碳环基团等,且R5和R6、R7和R8、R9和R10,或R11和R12可以结合在一起形成环状结构。
    公开号:
    US20030171370A1
点击查看最新优质反应信息

文献信息

  • Phenoxyalkylamine derivatives useful as opioid delta receptor ligands
    申请人:Tsushima Masaki
    公开号:US20050148583A1
    公开(公告)日:2005-07-07
    A medicament useful for preventive and/or therapeutic treatment of nerve system diseases which comprises, as an active ingredient, a compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof: wherein, X represents a group represented by the following general formula (II), (III), (IV), (V), or (VI), “A” represents a saturated or unsaturated 3- to 6-membered carbocyclic group and the like, “B” represents CH 2 and the like, “n” represents 0 to 2, R 1 represents a hydrogen atom, a halogen atom and the like, R 2 , R 3 , and R 7 to R 14 represent a hydrogen atom, a lower alkyl group which may be substituted and the like, R 4 represents a hydrogen atom, a lower alkyl group which may be substituted and the like, R 5 represents a hydrogen atom, a halogen atom and the like, R 6 represents a saturated or unsaturated monocyclic or bicyclic carbocyclic group and the like, and R 5 and R 6 , R 7 and R 8 , R 9 and R 10 , or R 11 and R 12 may bind to each other to form a cyclic structure.
    一种用于神经系统疾病的预防和/或治疗的药物,其包括以下通式(I)所表示的化合物或其药学上可接受的盐作为活性成分: 其中,X代表以下通式(II),(III),(IV),(V)或(VI)所表示的基团,“A”代表饱和或不饱和的3-至6-成员的碳环基团等,“B”代表CH2等,“n”代表0至2,“R1”代表氢原子,卤原子等,“R2”,“R3”和“R7”至“R14”代表氢原子,可被取代的较低烷基基团等,“R4”代表氢原子,可被取代的较低烷基基团等,“R5”代表氢原子,卤原子等,“R6”代表饱和或不饱和的单环或双环碳环基团等,“R5”和“R6”,“R7”和“R8”,“R9”和“R10”,或“R11”和“R12”可以结合在一起形成环状结构。
  • PHENOXYALKYLAMINE DERIVATIVES USEFUL AS OPIOID DELTA RECEPTOR AGONISTS
    申请人:Meiji Seika Kaisha, Ltd.
    公开号:EP1256575B1
    公开(公告)日:2005-08-17
  • US6916822B2
    申请人:——
    公开号:US6916822B2
    公开(公告)日:2005-07-12
  • Phenoxyalkylamine derivatives useful as opioid receptor agonists
    申请人:——
    公开号:US20030171370A1
    公开(公告)日:2003-09-11
    A medicament useful for preventive and/or therapeutic treatment of nerve system diseases which comprises, as an active ingredient, a compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof: 1 wherein, X represents a group represented by the following general formula (II), (III), (IV), (V), or (VI), 2 “A” represents a saturated or unsaturated 3- to 6-membered carbocyclic group and the like, “B” represents CH 2 and the like, “n” represents 0 to 2, R 1 represents a hydrogen atom, a halogen atom and the like, R 2 , R 3 , and R 7 to R 14 represent a hydrogen atom, a lower alkyl group which may be substituted and the like, R 4 represents a hydrogen atom, a lower alkyl group which may be substituted and the like, R 5 represents a hydrogen atom, a halogen atom and the like, R 6 represents a saturated or unsaturated monocyclic or bicyclic carbocyclic group and the like, and R 5 and R 6 , R 7 and R 8 , R 9 and R 10 , or R 11 and R 12 may bind to each other to form a cyclic structure.
    一种用于预防和/或治疗神经系统疾病的药物,其活性成分为以下通用式(I)或其药理学可接受的盐所代表的化合物: 其中,X代表以下通用式(II)、(III)、(IV)、(V)或(VI)所代表的基团,“A”代表饱和或不饱和的3-至6-成员碳环基团等,“B”代表CH2等,“n”代表0至2,R1代表氢原子、卤素原子等,R2、R3和R7至R14代表氢原子、可能被取代的较低烷基基团等,R4代表氢原子、可能被取代的较低烷基基团等,R5代表氢原子、卤素原子等,R6代表饱和或不饱和的单环或双环碳环基团等,且R5和R6、R7和R8、R9和R10,或R11和R12可以结合在一起形成环状结构。
查看更多