2-(3-methoxy-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-methoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(3-methoxy-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: | 3810-0872 |
Compound Name: | 2-(3-methoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 506.62 |
Molecular Formula: | C28 H30 N2 O5 S |
Smiles: | Cc1cccc(c1)OCCOCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.1303 |
logD: | 5.1239 |
logSw: | -5.0105 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.266 |
InChI Key: | MZNZWXWNWYGBJA-UHFFFAOYSA-N |