HCID12801596

1'-Methyl-1-(2-nitrophenyl)spiro[indoline-3,4'-piperidine]

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

C19H21N3O2323.4 g/mol

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IDENTITY

结构与身份

标准SMILES: CN1CCC2(CC1)CN(c1ccccc1[N+](=O)[O-])c1ccccc12
InChIKey: GHYMUJBDBUDPNI-UHFFFAOYSA-N
分子式: C19H21N3O2
平均分子量: 323.4 g/mol
单同位素质量: 323.16337692

COMPUTED

结构计算性质

已同步

XLogP: 3.8
极性表面积: 52.3 Å²
氢键供体: 0
氢键受体: 4
可旋转键: 1
重原子: 24
形式电荷: 0
复杂度: 470

ALIASES

名称与别名

共 5 条

CHEMBL368120SCHEMBL11094711GHYMUJBDBUDPNI-UHFFFAOYSA-N1'-methyl-1-(2-nitrophenyl)spiro[indoline-3,4'-piperidine]1-(2-nitrophenyl)-1'-methylspiro[indoline-3,4'-piperidine]

REACTIONS

参与反应

8 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-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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