2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S322-0230 |
| Compound Name: | 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 625.73 |
| Molecular Formula: | C32 H27 N5 O5 S2 |
| Smiles: | COc1ccc(c(c1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC(Nc1ccccc1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.5211 |
| logD: | 5.5211 |
| logSw: | -5.5736 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.728 |
| InChI Key: | GOZADULWPPYMMQ-UHFFFAOYSA-N |