N-cyclopentyl-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4056 |
| Compound Name: | N-cyclopentyl-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 435.61 |
| Molecular Formula: | C20 H29 N5 O2 S2 |
| Smiles: | CCN1C(=Nc2c(C1=O)sc(n2)N1CCC(C)CC1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9007 |
| logD: | 3.9007 |
| logSw: | -3.686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.179 |
| InChI Key: | DVHXJHWPNGZBER-UHFFFAOYSA-N |