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-[3-(methylsulfanyl)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-[3-(methylsulfanyl)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-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L862-1625 |
| 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-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C23 H29 N5 O3 S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2cccc(c2)SC)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9124 |
| logD: | 4.9124 |
| logSw: | -4.5816 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.964 |
| InChI Key: | ULAIMBHRVXPOBT-UHFFFAOYSA-N |