2-{4-[(naphthalen-1-yl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{4-[(naphthalen-1-yl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{4-[(naphthalen-1-yl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 8010-7889 |
Compound Name: | 2-{4-[(naphthalen-1-yl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 438.55 |
Molecular Formula: | C27 H22 N2 O2 S |
Smiles: | C1CCc2c(C1)c1C(NC(c3ccc(cc3)OCc3cccc4ccccc34)=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 6.173 |
logD: | 6.1479 |
logSw: | -6.9533 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.67 |
InChI Key: | OFMURKBUFAEVSV-UHFFFAOYSA-N |