(R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate 分子结构式
HCID57794682

(R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate

[(1R)-1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethyl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate

C39H43FN6O5Si722.9 g/mol

IDENTITY

结构与身份

标准SMILES
Cc1cc(C[C@@H](OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)c2nc(-c3ccc(F)cc3)no2)cc2cn(COCC[Si](C)(C)C)nc12
InChIKey
RPLGJIHQURJQOD-UUWRZZSWSA-N
分子式
C39H43FN6O5Si
平均分子量
722.9 g/mol
单同位素质量
722.30482319

COMPUTED

结构计算性质

已同步
极性表面积
125 Ų
氢键供体
1
氢键受体
9
可旋转键
12
重原子
52
形式电荷
0
复杂度
1,260

ALIASES

名称与别名

共 3 条
SCHEMBL4492580RPLGJIHQURJQOD-UUWRZZSWSA-N(R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate

REACTIONS

参与反应

2
HRID 2099841 反应方程式

uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07569578B2

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HRID 2099842 反应方程式

uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07569578B2

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