N-(2-ethoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
N-(2-ethoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Compound characteristics
Compound ID: | C202-3297 |
Compound Name: | N-(2-ethoxyphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide |
Molecular Weight: | 489.59 |
Molecular Formula: | C27 H27 N3 O4 S |
Smiles: | CCOc1ccccc1NC(COc1c2c3CCCCc3sc2nc(c2ccc(cc2)OC)n1)=O |
Stereo: | ACHIRAL |
logP: | 6.7876 |
logD: | 6.7876 |
logSw: | -5.958 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.754 |
InChI Key: | JEYIBVXYCNTZBC-UHFFFAOYSA-N |