Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(N)ccc1OCc1ccccc1
- InChIKey
- QICKPCCDIZRANX-UHFFFAOYSA-N
- 分子式
- C14H15NO2
- 平均分子量
- 229.27 g/mol
- 单同位素质量
- 229.11027872
COMPUTED
结构计算性质
- XLogP
- 2.7
- 极性表面积
- 44.5 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 17
- 形式电荷
- 0
- 复杂度
- 216
ALIASES
名称与别名
15382-71-54-(BENZYLOXY)-3-METHOXYANILINEDTXSID70934843RefChem:1070042DTXCID60888689m-ANISIDINE, 4-(BENZYLOXY)-3-methoxy-4-phenylmethoxyaniline4-(Benzyloxy)-m-anisidineM & B 5070BRN 28098564-benzyloxy-3-methoxy-anilinestarbld0026267orb1985696SCHEMBL2748971QICKPCCDIZRANX-UHFFFAOYSA-NAKOS011388852AB09712Benzenamine, 3-methoxy-4-(phenylmethoxy)-DB-218477T33202
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07507740B2
查看uspto-grants-2006_05 · 10.6084/m9.figshare.5104873.v1 · US07037925B2
查看uspto-grants-2006_05 · 10.6084/m9.figshare.5104873.v1 · US07037925B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08178543B2
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