2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L862-1586 |
| Compound Name: | 2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C25 H33 N5 O3 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2ccc(cc2)C(C)C)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7897 |
| logD: | 5.7897 |
| logSw: | -5.4189 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.964 |
| InChI Key: | CQCDKRJEMHLCQG-UHFFFAOYSA-N |