N-(3-acetylphenyl)-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-(3-acetylphenyl)-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-(3-acetylphenyl)-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: | L862-1611 |
| Compound Name: | N-(3-acetylphenyl)-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: | 483.59 |
| Molecular Formula: | C24 H29 N5 O4 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(Nc2cccc(c2)C(C)=O)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1924 |
| logD: | 4.1923 |
| logSw: | -4.2059 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.791 |
| InChI Key: | ZNSQDNSNVZRMAM-UHFFFAOYSA-N |