N-(4-ethylphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
N-(4-ethylphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Compound characteristics
Compound ID: | C202-3316 |
Compound Name: | N-(4-ethylphenyl)-2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide |
Molecular Weight: | 473.59 |
Molecular Formula: | C27 H27 N3 O3 S |
Smiles: | CCc1ccc(cc1)NC(COc1c2c3CCCCc3sc2nc(c2ccc(cc2)OC)n1)=O |
Stereo: | ACHIRAL |
logP: | 7.5437 |
logD: | 7.5437 |
logSw: | -5.8837 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.242 |
InChI Key: | TVKCAFKNIDBCLC-UHFFFAOYSA-N |