2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Chemical Structure Depiction of
2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Compound characteristics
Compound ID: | Y010-1785 |
Compound Name: | 2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
Molecular Weight: | 376.48 |
Molecular Formula: | C22 H20 N2 O2 S |
Smiles: | CCOc1ccc2ccccc2c1c1nc(c2c3CCCCc3sc2n1)O |
Stereo: | ACHIRAL |
logP: | 5.5571 |
logD: | 5.4883 |
logSw: | -6.6174 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.462 |
InChI Key: | IJNZTCSQDCQGPF-UHFFFAOYSA-N |