(6S)-6-(2-methylpropyl)-4-oxo-N-[2-(piperidin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-6-(2-methylpropyl)-4-oxo-N-[2-(piperidin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-6-(2-methylpropyl)-4-oxo-N-[2-(piperidin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0435 |
| Compound Name: | (6S)-6-(2-methylpropyl)-4-oxo-N-[2-(piperidin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 348.45 |
| Molecular Formula: | C17 H28 N6 O2 |
| Smiles: | CC(C)C[C@H]1Cn2c(C(N1)=O)c(C(NCCN1CCCCC1)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 0.6199 |
| logD: | -0.6931 |
| logSw: | -1.1722 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.19 |
| InChI Key: | LKTVBORUYQPGKH-ZDUSSCGKSA-N |