结构:CC(C)(C)OC(=O)COc1cccc(CN(Cc2ccc(C(C)(C)CO[Si](C)(C)C(C)(C)C)cc2)S(=O)(=O)c2cccnc2)c1
HCID69729909

(3-{[{4-[2-(tert-Butyl-dimethyl-silanyloxy)-1,1-dimethyl-ethyl]-benzyl}-(pyridine-3-sulfonyl)-amino]-methyl}-phenoxy)-acetic acid tert-butyl ester

tert-butyl 2-[3-[[[4-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]phenyl]methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate

C35H50N2O6SSi654.9 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)COc1cccc(CN(Cc2ccc(C(C)(C)CO[Si](C)(C)C(C)(C)C)cc2)S(=O)(=O)c2cccnc2)c1
InChIKey
YNGSDTAFOLOCTL-UHFFFAOYSA-N
分子式
C35H50N2O6SSi
平均分子量
654.9 g/mol
单同位素质量
654.31588503

COMPUTED

结构计算性质

已同步
极性表面积
103 Ų
氢键供体
0
氢键受体
8
可旋转键
16
重原子
45
形式电荷
0
复杂度
1,040

ALIASES

名称与别名

3
SCHEMBL6276340YNGSDTAFOLOCTL-UHFFFAOYSA-N(3-{[{4-[2-(tert-Butyl-dimethyl-silanyloxy)-1,1-dimethyl-ethyl]-benzyl}-(pyridine-3-sulfonyl)-amino]-methyl}-phenoxy)-acetic acid tert-butyl ester

REACTIONS

参与反应

2
HRID1136103

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

作为反应物
HRID 1136103 方程式

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

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