uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08093275B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(-c2cc(C(=O)O)cc(N3C(=O)Cc4ccccc43)c2)cc1
- InChIKey
- CCNFWDDGWQJZKI-UHFFFAOYSA-N
- 分子式
- C22H17NO3
- 平均分子量
- 343.4 g/mol
- 单同位素质量
- 343.1208434
COMPUTED
结构计算性质
- XLogP
- 4
- 极性表面积
- 57.6 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 26
- 形式电荷
- 0
- 复杂度
- 540
ALIASES
名称与别名
SCHEMBL311093CCNFWDDGWQJZKI-UHFFFAOYSA-N4'-methyl-5-(2-oxo-2,3-dihydro-indol-1-yl)-biphenyl-3-carboxylic acid
REACTIONS
参与反应
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08093275B2
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 (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08809402B2
查看uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08809402B2
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