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tert-butyl 6-cyclohexyloxy-1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate;tert-butyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate;2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide;(1-methoxy-2-methyl-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate;(1-methoxy-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

中文名称
——
中文别名
——
英文名称
tert-butyl 6-cyclohexyloxy-1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate;tert-butyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate;2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide;(1-methoxy-2-methyl-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate;(1-methoxy-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
英文别名
——
tert-butyl 6-cyclohexyloxy-1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate;tert-butyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate;2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide;(1-methoxy-2-methyl-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate;(1-methoxy-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate化学式
CAS
——
化学式
C146H212N16O24S
mdl
——
分子量
2607.4
InChiKey
DIJBHNLYYOFODX-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):
    23.33
  • 重原子数:
    187
  • 可旋转键数:
    56
  • 环数:
    15.0
  • sp3杂化的碳原子比例:
    0.55
  • 拓扑面积:
    428
  • 氢给体数:
    5
  • 氢受体数:
    31