2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C096-0092 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide |
| Molecular Weight: | 596.73 |
| Molecular Formula: | C28 H32 N6 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(N(C)CCc3ccccn3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6985 |
| logD: | 1.6916 |
| logSw: | -2.2837 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 93.958 |
| InChI Key: | HKKWBKGAOYRMFV-UHFFFAOYSA-N |