2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[4-(propan-2-yl)phenyl]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-[4-(propan-2-yl)phenyl]acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C096-0135 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 609.77 |
| Molecular Formula: | C30 H35 N5 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)N(C)C(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5768 |
| logD: | 3.5768 |
| logSw: | -4.0296 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.655 |
| InChI Key: | QZYAEJJRWGOWKD-UHFFFAOYSA-N |