N-(4-ethoxyphenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(4-ethoxyphenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 4408-0127 |
Compound Name: | N-(4-ethoxyphenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 535.68 |
Molecular Formula: | C28 H29 N3 O4 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSC1=Nc2c(C(N1c1ccc(cc1)OCC)=O)c1CCCCc1s2)=O |
Stereo: | ACHIRAL |
logP: | 5.7603 |
logD: | 5.7603 |
logSw: | -5.4405 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.379 |
InChI Key: | ILFXVUMHJPHLGZ-UHFFFAOYSA-N |