N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | SD70-0249 |
| Compound Name: | N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C20 H31 N7 O2 |
| Smiles: | CCN(Cc1cn(CC)nc1C)C(CN1Cc2cnnn2[C@@H](CC(C)C)C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7604 |
| logD: | 0.7604 |
| logSw: | -0.6064 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.728 |
| InChI Key: | SKMNGACOKINXAQ-SFHVURJKSA-N |