N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-2-sulfonamide
Chemical Structure Depiction of
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-2-sulfonamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-2-sulfonamide
Compound characteristics
| Compound ID: | SC45-0896 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]propane-2-sulfonamide |
| Molecular Weight: | 363.44 |
| Molecular Formula: | C16 H21 N5 O3 S |
| Smiles: | CC(C)S(NCc1c2CN(Cc3ccccc3)C(Cn2nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3881 |
| logD: | 0.3775 |
| logSw: | -2.3073 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.842 |
| InChI Key: | RNFDQFOFTSBYCM-UHFFFAOYSA-N |