2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(methylsulfanyl)phenyl]acetamide
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C202-3300 |
| Compound Name: | 2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C26 H25 N3 O3 S2 |
| Smiles: | COc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1cccc(c1)SC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.074 |
| logD: | 7.0739 |
| logSw: | -5.9058 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.242 |
| InChI Key: | DODIMRCXXXHXOV-UHFFFAOYSA-N |