2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | K263-0458 |
| Compound Name: | 2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C24 H25 N3 O3 S2 |
| Smiles: | COCCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.586 |
| logD: | 3.586 |
| logSw: | -3.8346 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.171 |
| InChI Key: | HBSIPHACYRXLGX-UHFFFAOYSA-N |