1-((1-benzyl-1H-tetrazol-5-yl)(4-fluorophenyl)methyl)-N,N-dimethylpiperidin-4-amine | 1246193-68-9

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 1-((1-benzyl-1H-tetrazol-5-yl)(4-fluorophenyl)methyl)-N,N-dimethylpiperidin-4-amine
• 英文别名: 1-[(1-benzyltetrazol-5-yl)-(4-fluorophenyl)methyl]-N,N-dimethylpiperidin-4-amine
• CAS: 1246193-68-9
• 化学式: C₂₂H₂₇FN₆
• 分子量: 394.495
• InChiKey: OSTZVHOHQKFEFE-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3.4
• 重原子数：
  29
• 可旋转键数：
  6
• 环数：
  4.0
• sp3杂化的碳原子比例：
  0.41
• 拓扑面积：
  50.1
• 氢给体数：
  0
• 氢受体数：
  6

反应信息

• 作为产物：
  描述：

  4-二甲氨基哌啶 、 苄异腈 、 对氟苯甲醛 在 叠氮基三甲基硅烷 作用下， 以 甲醇 为溶剂， 反应 18.0h， 生成 1-((1-benzyl-1H-tetrazol-5-yl)(4-fluorophenyl)methyl)-N,N-dimethylpiperidin-4-amine
  参考文献：
  名称：

  Discovery of substituted benzyl tetrazoles as histamine H3 receptor antagonists

  摘要：

  A series of potent and subtype selective H3 receptor antagonists containing a novel tetrazole core and diamine motif is reported. A one-pot multi-component Ugi reaction was utilised to rapidly develop the structure-activity relationships (SAR) of these compounds. Optimisation for liver microsome stability (t(1/2) >60 min), minimal CYP inhibition (IC(50) >50 mu M) and high cell permeability (Caco-2 P(app) >20 x 10 (6) cm/s) identified several compounds with drug-like properties. (C) 2010 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2010.07.009

文献信息

• Discovery of substituted benzyl tetrazoles as histamine H3 receptor antagonists
  作者：Adam J. Davenport、Christopher C. Stimson、Massimo Corsi、Darshan Vaidya、Edward Glenn、Timothy D. Jones、Sarah Bailey、Mark J. Gemkow、Ulrike Fritz、David J. Hallett

  DOI：10.1016/j.bmcl.2010.07.009

  日期：2010.9

  A series of potent and subtype selective H3 receptor antagonists containing a novel tetrazole core and diamine motif is reported. A one-pot multi-component Ugi reaction was utilised to rapidly develop the structure-activity relationships (SAR) of these compounds. Optimisation for liver microsome stability (t(1/2) >60 min), minimal CYP inhibition (IC(50) >50 mu M) and high cell permeability (Caco-2 P(app) >20 x 10 (6) cm/s) identified several compounds with drug-like properties. (C) 2010 Elsevier Ltd. All rights reserved.