uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07777047B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)CSCCC1CN=C(c2cc3cccc(N(C)S(=O)(=O)c4cccs4)c3[nH]2)S1
- InChIKey
- VCDXTAODRKSPJL-UHFFFAOYSA-N
- 分子式
- C22H25N3O4S4
- 平均分子量
- 523.7 g/mol
- 单同位素质量
- 523.07279098
COMPUTED
结构计算性质
- XLogP
- 4.5
- 极性表面积
- 179 Ų
- 氢键供体
- 1
- 氢键受体
- 9
- 可旋转键
- 11
- 重原子
- 33
- 形式电荷
- 0
- 复杂度
- 819
ALIASES
名称与别名
SCHEMBL2668666VCDXTAODRKSPJL-UHFFFAOYSA-Nethyl {[2-(2-{7-[methyl(2-thienylsulfonyl)amino]-1H-indol-2-yl}-4,5-dihydro-1,3-thiazol-5-yl)ethyl]thio}acetateethyl{[2-(2-{7-[methyl(2-thienylsulfonyl)amino]-1H-indol-2-yl}-4,5-dihydro-1,3-thiazol-5-yl)ethyl]thio}acetate
REACTIONS
参与反应
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07777047B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08410087B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652133B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652133B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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