2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Chemical Structure Depiction of
2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Compound characteristics
| Compound ID: | Y010-0412 |
| Compound Name: | 2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C23 H20 N2 O2 S |
| Smiles: | C1CCc2c(C1)c1c(nc(c3ccc(cc3)OCc3ccccc3)nc1s2)O |
| Stereo: | ACHIRAL |
| logP: | 6.2293 |
| logD: | 5.8116 |
| logSw: | -6.2116 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.751 |
| InChI Key: | LRILKYHLODIIHH-UHFFFAOYSA-N |