(6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0488 |
| Compound Name: | (6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C19 H29 N7 O2 |
| Smiles: | CCn1c(C)c(CN(C)C(c2c3C(N[C@@H](CC(C)C)Cn3nn2)=O)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.6019 |
| logD: | 0.6019 |
| logSw: | -1.0789 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.381 |
| InChI Key: | PLSIGPXWHBMIRI-AWEZNQCLSA-N |