2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(pyridin-2-yl)methyl]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-[(pyridin-2-yl)methyl]acetamide
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C210-0068 |
| Compound Name: | 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 540.62 |
| Molecular Formula: | C23 H24 N8 O4 S2 |
| Smiles: | Cc1c(c2C(N(CC(NCc3ccccn3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7524 |
| logD: | 0.7514 |
| logSw: | -2.4179 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.589 |
| InChI Key: | VTZHNFJRLRITLA-UHFFFAOYSA-N |