uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541461B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1nn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1-c1ccc(C(=CN(C)C(C)c2ccccc2)c2ccc(Cl)cc2)cn1
- InChIKey
- CNKMDQTUJJUOBH-UHFFFAOYSA-N
- 分子式
- C45H39ClN4
- 平均分子量
- 671.3 g/mol
- 单同位素质量
- 670.286325
COMPUTED
结构计算性质
- XLogP
- 11
- 极性表面积
- 34 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 10
- 重原子
- 50
- 形式电荷
- 0
- 复杂度
- 1,000
ALIASES
名称与别名
{2-(4-Chloro-phenyl)-2-[6-(3-methyl-1-trityl-1H-pyrazol-4-yl)-pyridin-3-yl]-vinyl}-methyl-(1-phenyl-ethyl)-amine{2-(4-Chloro-phenyl)-2-[6-(3-methyl-1-trityl-1H-pyrazol-4-yl]-pyridin-3-yl)-vinyl}-methyl-(1-phenyl-ethyl)-amineSCHEMBL1978748CNKMDQTUJJUOBH-UHFFFAOYSA-N
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541461B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247576B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247576B2
查看uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09283226B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08343953B2
查看uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08691806B2
查看