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
- CCOc1cc(OC)ccc1C1=NC(CC2CCCC2)C(c2ccc(Cl)cc2)N1
- InChIKey
- ASYHDEKSKHAPHX-UHFFFAOYSA-N
- 分子式
- C24H29ClN2O2
- 平均分子量
- 412.9 g/mol
- 单同位素质量
- 412.1917559
COMPUTED
结构计算性质
- XLogP
- 6.1
- 极性表面积
- 42.9 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 7
- 重原子
- 29
- 形式电荷
- 0
- 复杂度
- 543
ALIASES
名称与别名
SCHEMBL1459866ASYHDEKSKHAPHX-UHFFFAOYSA-N5-(4-chloro-phenyl)-4-cyclopentylmethyl-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 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 (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07132421B2
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07132421B2
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07132421B2
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