(6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)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]-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]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0485 |
| Compound Name: | (6S)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C18 H27 N7 O2 |
| Smiles: | CCn1c(C)c(CNC(c2c3C(N[C@@H](CC(C)C)Cn3nn2)=O)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.7259 |
| logD: | 0.7259 |
| logSw: | -1.2082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.644 |
| InChI Key: | BIPZCPQVPHIPHW-ZDUSSCGKSA-N |