N-(2,3-dihydro-1H-inden-5-yl)-2-[5,7-dioxo-2-(piperidin-1-yl)-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-1H-inden-5-yl)-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | L862-1116 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | CC(C)N1C(c2c(nc(N3CCCCC3)s2)N(CC(Nc2ccc3CCCc3c2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9342 |
| logD: | 4.9342 |
| logSw: | -4.538 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.251 |
| InChI Key: | MGZLAZXCZXSJKK-UHFFFAOYSA-N |