2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}acetamide
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | K889-1629 |
| Compound Name: | 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}acetamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C23 H27 N5 O4 S |
| Smiles: | Cc1c2C(N(CC(NCC(N3CCN(CC3)c3ccc(cc3)OC)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8717 |
| logD: | 1.8712 |
| logSw: | -2.637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.909 |
| InChI Key: | UJCMJUJQEQGHAU-UHFFFAOYSA-N |