2-(3-ethoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(3-ethoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(3-ethoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 3810-1073 |
Compound Name: | 2-(3-ethoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 520.65 |
Molecular Formula: | C29 H32 N2 O5 S |
Smiles: | CCOc1cc(ccc1OCCOCCOc1cccc(C)c1)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.2759 |
logD: | 5.2696 |
logSw: | -5.1294 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.846 |
InChI Key: | DLDGCOYUUXXCOB-UHFFFAOYSA-N |