N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-7-oxo-2-(piperidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-7-oxo-2-(piperidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-7-oxo-2-(piperidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-1992 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-7-oxo-2-(piperidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 480.01 |
| Molecular Formula: | C20 H22 Cl N5 O3 S2 |
| Smiles: | CN1C(=Nc2c(C1=O)sc(n2)N1CCCCC1)SCC(Nc1ccc(c(c1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0896 |
| logD: | 4.0894 |
| logSw: | -4.3998 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.437 |
| InChI Key: | DUEXQGCHNUEWJP-UHFFFAOYSA-N |