2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(morpholin-4-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-[2-(morpholin-4-yl)ethyl]acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C096-0077 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 590.72 |
| Molecular Formula: | C26 H34 N6 O6 S2 |
| Smiles: | Cc1c(c2C(N(CC(NCCN3CCOCC3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4118 |
| logD: | 0.3645 |
| logSw: | -2.2753 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.746 |
| InChI Key: | SNEJMUPDAGPPMN-UHFFFAOYSA-N |