Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1c(-c2ccccc2)c2cc(Br)ccc2c(=O)n1Cc1ccccc1
- InChIKey
- AMNOMUYOEKCNPJ-UHFFFAOYSA-N
- 分子式
- C24H18BrNO3
- 平均分子量
- 448.3 g/mol
- 单同位素质量
- 447.04701
COMPUTED
结构计算性质
- XLogP
- 4.9
- 极性表面积
- 46.6 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 29
- 形式电荷
- 0
- 复杂度
- 649
ALIASES
名称与别名
CHEMBL258676SCHEMBL4713225AMNOMUYOEKCNPJ-UHFFFAOYSA-NBDBM503732122-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinoline-3-carboxylic Acid Methyl Ester
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402595B2
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