(6S)-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-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-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0534 |
| Compound Name: | (6S)-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C19 H22 N8 O2 |
| Smiles: | CC(C)C[C@H]1Cn2c(C(N1)=O)c(C(Nc1cccn3c1nc(C1CC1)n3)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 1.2972 |
| logD: | 1.2777 |
| logSw: | -1.8362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.286 |
| InChI Key: | VSGFAHGLVMNFAU-LBPRGKRZSA-N |