3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-3-yl)methyl]propanamide
Chemical Structure Depiction of
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-3-yl)methyl]propanamide
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-3-yl)methyl]propanamide
Compound characteristics
| Compound ID: | F084-0558 |
| Compound Name: | 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-3-yl)methyl]propanamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C19 H20 N6 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCc3cccnc3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0717 |
| logD: | 1.0693 |
| logSw: | -1.4918 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.964 |
| InChI Key: | HMZGRMRYOUPPAO-UHFFFAOYSA-N |