N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-1-phenylmethanesulfonamide
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]-1-phenylmethanesulfonamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | SC45-0917 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C20 H21 N5 O3 S |
| Smiles: | C(c1c2CN(Cc3ccccc3)C(Cn2nn1)=O)NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8666 |
| logD: | 0.861 |
| logSw: | -2.2316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.198 |
| InChI Key: | HLHKQWDHMBOHLR-UHFFFAOYSA-N |