结构:COc1nc(-c2cccc3c2c(C)cn3S(=O)(=O)c2ccc(C)cc2)nc2c1CN(c1cc(C(C)C)nn1C)CC2
HCID71240596

6-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)-4-methoxy-2-(3-methyl-1-tosyl-1H-indol-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

4-methoxy-2-[3-methyl-1-(4-methylphenyl)sulfonylindol-4-yl]-6-(1-methyl-3-propan-2-ylpyrazol-5-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C31H34N6O3S570.7 g/mol

IDENTITY

结构与身份

标准 SMILES
COc1nc(-c2cccc3c2c(C)cn3S(=O)(=O)c2ccc(C)cc2)nc2c1CN(c1cc(C(C)C)nn1C)CC2
InChIKey
XMIYNUIAIWHFEW-UHFFFAOYSA-N
分子式
C31H34N6O3S
平均分子量
570.7 g/mol
单同位素质量
570.24131014

COMPUTED

结构计算性质

已同步
XLogP
5.7
极性表面积
104 Ų
氢键供体
0
氢键受体
7
可旋转键
6
重原子
41
形式电荷
0
复杂度
1,000

ALIASES

名称与别名

3
SCHEMBL14663044XMIYNUIAIWHFEW-UHFFFAOYSA-N6-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)-4-methoxy-2-(3-methyl-1-tosyl-1H-indol-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

REACTIONS

参与反应

2