4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)butanamide
Chemical Structure Depiction of
4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)butanamide
4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | E596-0298 |
| Compound Name: | 4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)butanamide |
| Molecular Weight: | 481.62 |
| Molecular Formula: | C25 H31 N5 O3 S |
| Smiles: | CC(CCc1ccccc1)NC(CCCc1nnc2N(CCCOC)C(c3c(ccs3)n12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9465 |
| logD: | 2.9465 |
| logSw: | -3.5177 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.23 |
| InChI Key: | KJCOLVXXRNDNJE-SFHVURJKSA-N |