N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-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: | L862-1652 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-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: | 490.02 |
| Molecular Formula: | C23 H28 Cl N5 O3 S |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(N2CC(NCc2ccc(cc2)[Cl])=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.624 |
| logD: | 4.624 |
| logSw: | -4.718 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.286 |
| InChI Key: | JPORCQRXOSJPOM-UHFFFAOYSA-N |