2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(6-methylpyridin-2-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-(6-methylpyridin-2-yl)acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(6-methylpyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | C096-0001 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(6-methylpyridin-2-yl)acetamide |
| Molecular Weight: | 568.67 |
| Molecular Formula: | C26 H28 N6 O5 S2 |
| Smiles: | Cc1cccc(NC(CN2C=Nc3c(C2=O)c(c(C)s3)S(N2CCN(CC2)c2ccccc2OC)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6117 |
| logD: | 2.6116 |
| logSw: | -3.2059 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.681 |
| InChI Key: | UVLRIGVTXFVBHR-UHFFFAOYSA-N |