2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Chemical Structure Depiction of
2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Compound characteristics
| Compound ID: | 8008-5031 |
| Compound Name: | 2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Smiles: | CC(C)Oc1ccccc1NC(CSC1=Nc2c(C(N1C)=O)c1CCCCc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1562 |
| logD: | 4.1561 |
| logSw: | -4.4063 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.972 |
| InChI Key: | ILBVXCBDDDUJPO-UHFFFAOYSA-N |