2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(pentan-3-yl)acetamide
Chemical Structure Depiction of
2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(pentan-3-yl)acetamide
2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(pentan-3-yl)acetamide
Compound characteristics
| Compound ID: | SD70-0158 |
| Compound Name: | 2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(pentan-3-yl)acetamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C16 H27 N5 O2 |
| Smiles: | CCC(CC)NC(CN1Cc2cnnn2[C@@H](CC(C)C)C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0457 |
| logD: | 2.0457 |
| logSw: | -2.1878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.844 |
| InChI Key: | UNBFHVDPDKDSNH-AWEZNQCLSA-N |