N-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-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: | L862-1603 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-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: | 499.59 |
| Molecular Formula: | C24 H29 N5 O5 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2ccc3c(c2)OCCO3)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.424 |
| logD: | 3.424 |
| logSw: | -3.6981 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.787 |
| InChI Key: | SGTGXMRVDIYAGJ-UHFFFAOYSA-N |