2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C138-1137 |
| Compound Name: | 2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 551.64 |
| Molecular Formula: | C23 H29 N5 O7 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3cc(c(c(c3)OC)OC)OC)=O)C=Nc2s1)=O)S(N1CCN(C)CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4832 |
| logD: | 0.4203 |
| logSw: | -2.3191 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.556 |
| InChI Key: | TWSJSLPQRKTSMD-UHFFFAOYSA-N |