4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | E596-0007 |
| Compound Name: | 4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 382.44 |
| Molecular Formula: | C18 H18 N6 O2 S |
| Smiles: | CN1C(c2c(ccs2)n2c(CCCC(NCc3ccccn3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5306 |
| logD: | 0.5304 |
| logSw: | -2.1082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.776 |
| InChI Key: | AVYAFBMSVKXZEF-UHFFFAOYSA-N |