N-(3-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
N-(3-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | C202-3299 |
| Compound Name: | N-(3-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C26 H25 N3 O4 S |
| Smiles: | COc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6795 |
| logD: | 6.6794 |
| logSw: | -5.852 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.785 |
| InChI Key: | BEDUYQDTVNJJIS-UHFFFAOYSA-N |