2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-phenylacetamide
2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | L387-2224 |
Compound Name: | 2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 443.59 |
Molecular Formula: | C21 H25 N5 O2 S2 |
Smiles: | CCCN1C(=Nc2c(C1=O)sc(n2)N1CCCCC1)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4274 |
logD: | 4.4274 |
logSw: | -4.0894 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.019 |
InChI Key: | KXUIGYBGIHXSBV-UHFFFAOYSA-N |