3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenylbutan-2-yl)propanamide
3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | F084-0393 |
| Compound Name: | 3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 465.62 |
| Molecular Formula: | C25 H31 N5 O2 S |
| Smiles: | CCCCCN1C(c2c(ccs2)n2c(CCC(NC(C)CCc3ccccc3)=O)nnc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4951 |
| logD: | 4.4951 |
| logSw: | -4.1637 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.887 |
| InChI Key: | PGOYOEXUJWJPJR-SFHVURJKSA-N |