2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L387-3980 |
| Compound Name: | 2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 485.67 |
| Molecular Formula: | C24 H31 N5 O2 S2 |
| Smiles: | CCN1C(=Nc2c(C1=O)sc(n2)N1CCC(C)CC1)SCC(Nc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7983 |
| logD: | 5.7983 |
| logSw: | -5.4141 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.765 |
| InChI Key: | UYCPRIVPJLSHLB-UHFFFAOYSA-N |