4-ethyl-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
4-ethyl-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | SC45-0786 |
| Compound Name: | 4-ethyl-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C17 H23 N5 O3 S |
| Smiles: | CCc1ccc(cc1)S(NCc1c2CNC(C(C(C)C)n2nn1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9113 |
| logD: | 1.883 |
| logSw: | -2.6224 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.762 |
| InChI Key: | NPZFRUWVZNDUGC-INIZCTEOSA-N |