1-[4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]piperidine-4-carboxamide
1-[4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]piperidine-4-carboxamide
Compound characteristics
Compound ID: | E596-0457 |
Compound Name: | 1-[4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]piperidine-4-carboxamide |
Molecular Weight: | 416.5 |
Molecular Formula: | C19 H24 N6 O3 S |
Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(N3CCC(CC3)C(N)=O)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 0.0633 |
logD: | 0.0633 |
logSw: | -1.8454 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.172 |
InChI Key: | OQZHVLQZKOKLCG-UHFFFAOYSA-N |