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-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | L862-1637 |
| 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-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C25 H33 N5 O3 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2c(C)cc(C)cc2C)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9647 |
| logD: | 4.9647 |
| logSw: | -4.5945 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.569 |
| InChI Key: | URNJXVCXRWXRJI-UHFFFAOYSA-N |