N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-1-sulfonamide
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | SC45-1049 |
| Compound Name: | N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-1-sulfonamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C17 H23 N5 O3 S |
| Smiles: | CCCS(NCc1c2CN(Cc3ccccc3)C(C(C)n2nn1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7382 |
| logD: | 0.7302 |
| logSw: | -2.2938 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.6 |
| InChI Key: | FBUXFVYUQUFPMX-ZDUSSCGKSA-N |