2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | K263-0497 |
Compound Name: | 2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 483.61 |
Molecular Formula: | C24 H25 N3 O4 S2 |
Smiles: | CCOCCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.4161 |
logD: | 4.4161 |
logSw: | -4.156 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.186 |
InChI Key: | XHIOHUDYRGBLGG-UHFFFAOYSA-N |