uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440961B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc([N+](=O)[O-])c(C(=O)OCc2ccccc2)cc1OCc1ccccc1
- InChIKey
- PIGMVSQKERHIGF-UHFFFAOYSA-N
- 分子式
- C22H19NO6
- 平均分子量
- 393.4 g/mol
- 单同位素质量
- 393.12123733
COMPUTED
结构计算性质
- XLogP
- 4.5
- 极性表面积
- 90.6 Ų
- 氢键供体
- 0
- 氢键受体
- 6
- 可旋转键
- 8
- 重原子
- 29
- 形式电荷
- 0
- 复杂度
- 524
ALIASES
名称与别名
Benzyl 5-(benzyloxy)-4-methoxy-2-nitrobenzoate634198-01-9Benzyl5-(benzyloxy)-4-methoxy-2-nitrobenzoateSCHEMBL874114SCHEMBL29729282DTXSID70731637PIGMVSQKERHIGF-UHFFFAOYSA-NDB-342469
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440961B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08357693B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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