2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | K292-1101 |
| Compound Name: | 2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C26 H30 N6 O4 S2 |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccsc3C(N2CCCN2CCN(CC2)c2ccc(cc2)OC)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.7726 |
| logD: | 3.6264 |
| logSw: | -3.9644 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.499 |
| InChI Key: | YTKZDKDZJGVSAX-UHFFFAOYSA-N |