HCID12801645

1'-Carbamoyl-1-(2-nitrophenyl)spiro[indoline3,4'-piperidine]

1-(2-nitrophenyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

C19H20N4O3352.4 g/mol

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IDENTITY

结构与身份

标准SMILES: NC(=O)N1CCC2(CC1)CN(c1ccccc1[N+](=O)[O-])c1ccccc12
InChIKey: KSKVAUYSWZMJMD-UHFFFAOYSA-N
分子式: C19H20N4O3
平均分子量: 352.4 g/mol
单同位素质量: 352.15354051

COMPUTED

结构计算性质

等待补全

XLogP: 2.7
极性表面积: 95.4 Å²
氢键供体: 1
氢键受体: 4
可旋转键: 1
重原子: 26
形式电荷: 0
复杂度: 555

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 4 条

SCHEMBL11089367KSKVAUYSWZMJMD-UHFFFAOYSA-N1'-carbamoyl-1-(2-nitrophenyl)spiro[indoline-3,4'-piperidine]1'-carbamoyl-1-(2-nitrophenyl)spiro[indoline3,4'-piperidine]

REACTIONS

参与反应

7 条

uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04345081

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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04408050

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uspto-grants-1984_10 · 10.6084/m9.figshare.5104873.v1 · US04477667

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uspto-grants-1981_12 · 10.6084/m9.figshare.5104873.v1 · US04307235

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uspto-grants-1983_04 · 10.6084/m9.figshare.5104873.v1 · US04379932

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uspto-grants-1983_04 · 10.6084/m9.figshare.5104873.v1 · US04379933

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