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
- c1ccc2nc(N3CCNCC3)ccc2c1
- InChIKey
- XRXDAJYKGWNHTQ-UHFFFAOYSA-N
- 分子式
- C13H15N3
- 平均分子量
- 213.28 g/mol
- 单同位素质量
- 213.12659749
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 28.2 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 1
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 225
物化、安全与法规信息正在同步。
ALIASES
名称与别名
quipazine4774-24-72-Piperazin-1-ylquinoline2-(1-Piperazinyl)quinolineQuipazinaQuinoline, 2-(1-piperazinyl)-Quipazinum4WCY05C0SJDTXSID3046952RefChem:178376DTXCID10269522-Piperazin-1-yl-quinoline2-(piperazin-1-yl)quinolineQuipazine [INN]1-(2-Quinolinyl)piperazineMFCD002426051-(2-Quinolyl)piperazineCHEMBL187722-quinolylpiperazineF3306-0004
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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