uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756372B2
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc(CNC(C)=O)cc1
- InChIKey
- AQBLWRHHNAOLQO-UHFFFAOYSA-N
- 分子式
- C11H13NO3
- 平均分子量
- 207.23 g/mol
- 单同位素质量
- 207.08954328
COMPUTED
结构计算性质
- XLogP
- 1.4
- 极性表面积
- 55.4 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 232
ALIASES
名称与别名
methyl 4-(acetamidomethyl)benzoate20686-40-2methyl-4-(acetamidomethyl)benzoateMethyl-4-(acetylamino-methyl)-benzoatemethyl 4-acetamidomethylbenzoateSCHEMBL5357067methyl4-(acetamidomethyl)benzoateAQBLWRHHNAOLQO-UHFFFAOYSA-NAKOS008920528NCGC00335679-01DB-125371CS-0347248AB01328359-02Z30525419
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07265132B2
查看uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279472B2
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455528B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455528B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455528B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455528B1
查看