[6-(4,4-Dimethylcyclohexyl)-2-methylthieno[2,3-d]pyrimidin-4-yl](4-hydroxy-4-methylpiperidin-1-yl)methanone 分子结构式
HCID118024018

[6-(4,4-Dimethylcyclohexyl)-2-methylthieno[2,3-d]pyrimidin-4-yl](4-hydroxy-4-methylpiperidin-1-yl)methanone

[6-(4,4-dimethylcyclohexyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]-(4-hydroxy-4-methylpiperidin-1-yl)methanone

C22H31N3O2S401.6 g/mol

IDENTITY

结构与身份

标准SMILES
Cc1nc(C(=O)N2CCC(C)(O)CC2)c2cc(C3CCC(C)(C)CC3)sc2n1
InChIKey
QOPDNDJHJZDURV-UHFFFAOYSA-N
分子式
C22H31N3O2S
平均分子量
401.6 g/mol
单同位素质量
401.21369841

COMPUTED

结构计算性质

已同步
XLogP
4.7
极性表面积
94.6 Ų
氢键供体
1
氢键受体
5
可旋转键
2
重原子
28
形式电荷
0
复杂度
580

ALIASES

名称与别名

共 3 条
SCHEMBL16653428QOPDNDJHJZDURV-UHFFFAOYSA-N[6-(4,4-dimethylcyclohexyl)-2-methylthieno[2,3-d]pyrimidin-4-yl](4-hydroxy-4-methylpiperidin-1-yl)methanone

REACTIONS

参与反应

1
HRID 2171828 反应方程式

uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051339B2

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