2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(quinolin-3-yl)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-(quinolin-3-yl)acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(quinolin-3-yl)acetamide
Compound characteristics
| Compound ID: | C096-0008 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(quinolin-3-yl)acetamide |
| Molecular Weight: | 604.71 |
| Molecular Formula: | C29 H28 N6 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3cc4ccccc4nc3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2142 |
| logD: | 3.2142 |
| logSw: | -3.6267 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.544 |
| InChI Key: | TVTOTKWEFSBKBV-UHFFFAOYSA-N |