N-[(2-methoxyphenyl)methyl]-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-[(2-methoxyphenyl)methyl]-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | C096-0052 |
| Compound Name: | N-[(2-methoxyphenyl)methyl]-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 597.71 |
| Molecular Formula: | C28 H31 N5 O6 S2 |
| Smiles: | Cc1c(c2C(N(CC(NCc3ccccc3OC)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7196 |
| logD: | 2.7196 |
| logSw: | -3.3596 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.644 |
| InChI Key: | QKHPUBMCJAJRDI-UHFFFAOYSA-N |