N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,5-dimethoxybenzene-1-sulfonamide
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P313-0609 |
| Compound Name: | N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C18 H20 N4 O4 S |
| Smiles: | COc1ccc(c(c1)S(Nc1cccn2c(C3CCC3)nnc12)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.745 |
| logD: | 1.6723 |
| logSw: | -2.494 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.773 |
| InChI Key: | MMUVWUCJXVXMKK-UHFFFAOYSA-N |