N-(2H-1,3-benzodioxol-5-yl)-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]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-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]acetamide
N-(2H-1,3-benzodioxol-5-yl)-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]acetamide
Compound characteristics
| Compound ID: | L862-1602 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-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]acetamide |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C23 H27 N5 O5 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2ccc3c(c2)OCO3)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2846 |
| logD: | 4.2846 |
| logSw: | -4.2232 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.08 |
| InChI Key: | ILQMQJYJBGKASS-UHFFFAOYSA-N |