2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 4469-0533 |
| Compound Name: | 2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C22 H23 N3 O3 S2 |
| Smiles: | C1CCc2c(C1)c1C(N(C(=Nc1s2)SCC(N1CCOCC1)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.005 |
| logD: | 3.005 |
| logSw: | -3.2907 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.283 |
| InChI Key: | ZWMOZFICZUWWQB-UHFFFAOYSA-N |