HCID57515420

1-[(2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]cyclohexylamine

1-[[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-amine

C20H26N4O338.4 g/mol

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IDENTITY

结构与身份

标准SMILES: CCOCc1nc2cnc3ccccc3c2n1CC1(N)CCCCC1
InChIKey: RDOOEPVOAVLQCG-UHFFFAOYSA-N
分子式: C20H26N4O
平均分子量: 338.4 g/mol
单同位素质量: 338.21066147

COMPUTED

结构计算性质

已同步

XLogP: 2.4
极性表面积: 66 Å²
氢键供体: 1
氢键受体: 4
可旋转键: 5
重原子: 25
形式电荷: 0
复杂度: 439

ALIASES

名称与别名

共 4 条

SCHEMBL1140874RDOOEPVOAVLQCG-UHFFFAOYSA-N1-[(2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]cyclohexylamine1-{[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl}cyclohexanamine

REACTIONS

参与反应

11 条

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541438B2

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884207B2

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uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884207B2

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uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884207B2

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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09006264B2

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