N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-methoxybenzene-1-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]-3-methoxybenzene-1-sulfonamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | SC45-0897 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C20 H21 N5 O4 S |
| Smiles: | COc1cccc(c1)S(NCc1c2CN(Cc3ccccc3)C(Cn2nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1037 |
| logD: | 1.0753 |
| logSw: | -2.4938 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.114 |
| InChI Key: | OKCHWBMAORXTLS-UHFFFAOYSA-N |