Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(N2CCC(N3CCN(S(C)(=O)=O)CC3)CC2)ccc1[N+](=O)[O-]
- InChIKey
- FKNRYIJFQXVKMZ-UHFFFAOYSA-N
- 分子式
- C17H26N4O5S
- 平均分子量
- 398.5 g/mol
- 单同位素质量
- 398.16239112
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 107 Ų
- 氢键供体
- 0
- 氢键受体
- 8
- 可旋转键
- 4
- 重原子
- 27
- 形式电荷
- 0
- 复杂度
- 604
ALIASES
名称与别名
1-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}-4-(methylsulfonyl)piperazineSCHEMBL310163FKNRYIJFQXVKMZ-UHFFFAOYSA-N1089279-69-5DB-2912871-(1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl)-4-(methylsulfonyl)piperazine1-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}-4-(methylsulfonyl)-piperazine
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08093239B2
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查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981903B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461170B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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