结构:CC1(CO[Si](C)(C)C(C)(C)C)Cc2nnc(C3(c4ccc(-c5cncc(Br)c5)cc4)CC3)n2CCS1
HCID86712868

3-{1-[4-(5-Bromopyridin-3-yl)phenyl]cyclopropyl}-8-({[tert-butyl(dimethyl)silyl]oxy}methyl)-8-methyl-5,6,8,9-tetrahydro[1,2,4]triazolo[4,3-d][1,4]thiazepine

[3-[1-[4-(5-bromo-3-pyridinyl)phenyl]cyclopropyl]-8-methyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]thiazepin-8-yl]methoxy-tert-butyl-dimethylsilane

C28H37BrN4OSSi585.7 g/mol

IDENTITY

结构与身份

标准 SMILES
CC1(CO[Si](C)(C)C(C)(C)C)Cc2nnc(C3(c4ccc(-c5cncc(Br)c5)cc4)CC3)n2CCS1
InChIKey
DHWGFNMZBOOHSS-UHFFFAOYSA-N
分子式
C28H37BrN4OSSi
平均分子量
585.7 g/mol
单同位素质量
584.16407

COMPUTED

结构计算性质

已同步
极性表面积
78.1 Ų
氢键供体
0
氢键受体
5
可旋转键
7
重原子
36
形式电荷
0
复杂度
769

ALIASES

名称与别名

3
SCHEMBL15484059DHWGFNMZBOOHSS-UHFFFAOYSA-N3-{1-[4-(5-Bromopyridin-3-yl)phenyl]cyclopropyl}-8-({[tert-butyl(dimethyl)silyl]oxy}methyl)-8-methyl-5,6,8,9-tetrahydro[1,2,4]triazolo[4,3-d][1,4]thiazepine

REACTIONS

参与反应

1