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

1,8-(octamethylene)bis{[(adamant-1-yl)sec-buthyl-1]urea} | 1607795-40-3

中文名称
——
中文别名
——
英文名称
1,8-(octamethylene)bis{[(adamant-1-yl)sec-buthyl-1]urea}
英文别名
1-[2-(1-Adamantyl)butyl]-3-[8-[2-(1-adamantyl)butylcarbamoylamino]octyl]urea;1-[2-(1-adamantyl)butyl]-3-[8-[2-(1-adamantyl)butylcarbamoylamino]octyl]urea
1,8-(octamethylene)bis{[(adamant-1-yl)sec-buthyl-1]urea}化学式
CAS
1607795-40-3
化学式
C38H66N4O2
mdl
——
分子量
610.968
InChiKey
QLBGJAAFMLSTDW-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):
    10.2
  • 重原子数:
    44
  • 可旋转键数:
    17
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.95
  • 拓扑面积:
    82.3
  • 氢给体数:
    4
  • 氢受体数:
    2

反应信息

  • 作为产物:
    描述:
    1,8-二异氰基辛烷 、 with 1-(adamant-1-yl)butan-2-amine hydrochloride 在 三乙胺 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 12.0h, 以98%的产率得到1,8-(octamethylene)bis{[(adamant-1-yl)sec-buthyl-1]urea}
    参考文献:
    名称:
    Symmetric adamantyl-diureas as soluble epoxide hydrolase inhibitors
    摘要:
    A series of inhibitors of the soluble epoxide hydrolase (sEH) containing two urea groups has been developed. Inhibition potency of the described compounds ranges from 2.0 mu M to 0.4 nM. 1,6-(Hexamethylene)bis[(adamant-1-yl) urea] (3b) was found to be a potent slow tight binding inhibitor (IC50 = 0.5 nM) with a strong binding to sEH (K-i = 3.1 nM) and a moderately long residence time on the enzyme (k(off) = 1.05 x 10(-3) s(-1); t(1/2) = 11 min). (C) 2014 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2014.03.016
点击查看最新优质反应信息

文献信息

  • Symmetric adamantyl-diureas as soluble epoxide hydrolase inhibitors
    作者:Vladimir Burmistrov、Christophe Morisseau、Kin Sing Stephen Lee、Diyala S. Shihadih、Todd R. Harris、Gennady M. Butov、Bruce D. Hammock
    DOI:10.1016/j.bmcl.2014.03.016
    日期:2014.5
    A series of inhibitors of the soluble epoxide hydrolase (sEH) containing two urea groups has been developed. Inhibition potency of the described compounds ranges from 2.0 mu M to 0.4 nM. 1,6-(Hexamethylene)bis[(adamant-1-yl) urea] (3b) was found to be a potent slow tight binding inhibitor (IC50 = 0.5 nM) with a strong binding to sEH (K-i = 3.1 nM) and a moderately long residence time on the enzyme (k(off) = 1.05 x 10(-3) s(-1); t(1/2) = 11 min). (C) 2014 Elsevier Ltd. All rights reserved.
查看更多