N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-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-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-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: | SD70-0246 |
| Compound Name: | N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-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: | 387.48 |
| Molecular Formula: | C19 H29 N7 O2 |
| Smiles: | CCn1cc(CN(C)C(CN2Cc3cnnn3[C@@H](CC(C)C)C2=O)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.4482 |
| logD: | 0.4482 |
| logSw: | -0.4288 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.942 |
| InChI Key: | JDZDOXGHFYUROI-KRWDZBQOSA-N |