N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
| Compound ID: | C200-3648 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C22 H26 N6 O2 S |
| Smiles: | CCN(CCCNC(CCc1nnc2N(C)C(c3c(ccs3)n12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8196 |
| logD: | 1.7905 |
| logSw: | -2.3327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.065 |
| InChI Key: | ZOLNIJXANHBEPE-UHFFFAOYSA-N |