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
- Clc1ccc2nc(NC3CCNC3)oc2c1
- InChIKey
- ZIQCRBSLMGTOFM-UHFFFAOYSA-N
- 分子式
- C11H12ClN3O
- 平均分子量
- 237.68 g/mol
- 单同位素质量
- 237.0668897
COMPUTED
结构计算性质
- XLogP
- 2.5
- 极性表面积
- 50.1 Ų
- 氢键供体
- 2
- 氢键受体
- 4
- 可旋转键
- 2
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 253
ALIASES
名称与别名
SCHEMBL3657817ZIQCRBSLMGTOFM-UHFFFAOYSA-N(6-Chloro-benzooxazol-2-yl)-pyrrolidin-3-yl-amine
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897627B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897627B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897627B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897627B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897627B2
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