N-(3-chloro-2-methylphenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-chloro-2-methylphenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-2457 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 492.06 |
| Molecular Formula: | C22 H26 Cl N5 O2 S2 |
| Smiles: | CC(C)N1C(=Nc2c(C1=O)sc(n2)N1CCCCC1)SCC(Nc1cccc(c1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3265 |
| logD: | 5.3264 |
| logSw: | -5.7356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.063 |
| InChI Key: | FKKSXNHABDGZEO-UHFFFAOYSA-N |