3-methoxy-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
3-methoxy-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
3-methoxy-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: | SC45-0708 |
| Compound Name: | 3-methoxy-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: | 379.44 |
| Molecular Formula: | C16 H21 N5 O4 S |
| Smiles: | CC(C)C1C(NCc2c(CNS(c3cccc(c3)OC)(=O)=O)nnn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8641 |
| logD: | 0.8357 |
| logSw: | -2.4338 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.306 |
| InChI Key: | QLKIDQRXPQXMAB-HNNXBMFYSA-N |