2-{3-methoxy-4-[2-(2-phenoxyethoxy)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-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 3810-0685 |
Compound Name: | 2-{3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 492.59 |
Molecular Formula: | C27 H28 N2 O5 S |
Smiles: | COc1cc(ccc1OCCOCCOc1ccccc1)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.6105 |
logD: | 4.6041 |
logSw: | -4.5546 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.266 |
InChI Key: | WMFKRPXPQANCKB-UHFFFAOYSA-N |