Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1CCC(N(CCc2ccccc2)C(=O)Nc2ncc(SC(C)(C)C(=O)O)s2)CC1
- InChIKey
- RHRRFBNHMDKNPP-UHFFFAOYSA-N
- 分子式
- C23H31N3O3S2
- 平均分子量
- 461.6 g/mol
- 单同位素质量
- 461.18068421
COMPUTED
结构计算性质
- XLogP
- 5.5
- 极性表面积
- 136 Ų
- 氢键供体
- 2
- 氢键受体
- 6
- 可旋转键
- 8
- 重原子
- 31
- 形式电荷
- 0
- 复杂度
- 605
ALIASES
名称与别名
SCHEMBL2657541SCHEMBL2657543RHRRFBNHMDKNPP-SAABIXHNSA-N2-methyl-2-{2-[3-(trans-4-methyl-cyclohexyl)-3-phenethyl -ureido]-thiazol-5-ylsulfanyl}-propionic acid2-methyl-2-{2-[3-(trans-4-methyl-cyclohexyl)-3-phenethyl-ureido]-thiazol-5-ylsulfanyl}-propionic acid
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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