1-(1-chloroethoxy)-3-methylbutan-2-one | 1315308-20-3

• 分子结构分类: 有机化合物 - 有机氧化合物
• 英文名称: 1-(1-chloroethoxy)-3-methylbutan-2-one
• CAS: 1315308-20-3
• 化学式: C₇H₁₃ClO₂
• 分子量: 164.632
• InChiKey: RRHDGVYTCGUWFL-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.81
• 重原子数：
  10.0
• 可旋转键数：
  4.0
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.86
• 拓扑面积：
  26.3
• 氢给体数：
  0.0
• 氢受体数：
  2.0

反应信息

• 作为反应物：
  描述：

  1-(1-chloroethoxy)-3-methylbutan-2-one 、 在 potassium carbonate 作用下， 以 N,N-二甲基甲酰胺 为溶剂， 生成
  参考文献：
  名称：

  Applying the pro-drug approach to afford highly bioavailable antagonists of P2Y14

  摘要：

  Our series of competitive antagonists against the G-protein coupled receptor P2Y(14) were found to be highly shifted in the presence of serum (>99% protein bound). A binding assay using 2% human serum albumin (HSA) was developed to guide further SAR studies and led to the identification of the zwitterion 2, which is substantially less shifted (18-fold) than our previous lead compound 1 (323-fold). However, as the bioavailability of 2 was low, a library of ester pro-drugs was prepared (7a-7j) and assessed in vitro. The most interesting candidates were then profiled in vivo and led to the identification of the pro-drug 7j, which possesses a substantially improved pharmacokinetic profile. (C) 2011 Published by Elsevier Ltd.

  DOI：

  10.1016/j.bmcl.2010.12.113