2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 3949-2214 |
Compound Name: | 2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 462.57 |
Molecular Formula: | C26 H26 N2 O4 S |
Smiles: | Cc1ccccc1OCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.2248 |
logD: | 5.2184 |
logSw: | -5.1039 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.082 |
InChI Key: | SQUCXFAVNWEUSZ-UHFFFAOYSA-N |