2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C258-0648 |
Compound Name: | 2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 503.62 |
Molecular Formula: | C28 H29 N3 O4 S |
Smiles: | CCOc1ccc(cc1)NC(CN1C(N(CCc2ccccc2)C(c2c3CCCCc3sc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6858 |
logD: | 5.6858 |
logSw: | -5.397 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.89 |
InChI Key: | SXXACYQBQXOWPF-UHFFFAOYSA-N |