uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cl.Cl.NC(=O)C(NC1CCC(c2c[nH]c3ccccc23)CC1)C1CCNCC1
- InChIKey
- HYRMILWQIKELNN-UHFFFAOYSA-N
- 分子式
- C21H32Cl2N4O
- 平均分子量
- 427.4 g/mol
- 单同位素质量
- 426.195317
COMPUTED
结构计算性质
- 极性表面积
- 82.9 Ų
- 氢键供体
- 6
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 28
- 形式电荷
- 0
- 复杂度
- 471
ALIASES
名称与别名
SCHEMBL9106665HYRMILWQIKELNN-UHFFFAOYSA-N2-[4-(1H-Indol-3-yl)-cyclohexylamino]-2-piperidin-4-yl-acetamide dihydrochloride
REACTIONS
参与反应
uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921559B2
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