2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C210-0102 |
| Compound Name: | 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 567.69 |
| Molecular Formula: | C26 H29 N7 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4227 |
| logD: | 3.4227 |
| logSw: | -3.7885 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.724 |
| InChI Key: | XVPUWBKGRUPONF-UHFFFAOYSA-N |