N-[(furan-2-yl)methyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[(furan-2-yl)methyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4288 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C21 H27 N5 O3 S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(=N2)SCC(NCc2ccco2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2815 |
| logD: | 4.2815 |
| logSw: | -4.0878 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.832 |
| InChI Key: | UQQXGOBNNQRUIQ-UHFFFAOYSA-N |