2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | S322-0235 |
| Compound Name: | 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 601.75 |
| Molecular Formula: | C31 H31 N5 O4 S2 |
| Smiles: | CCOc1ccc(cc1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4322 |
| logD: | 5.4322 |
| logSw: | -5.4378 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.392 |
| InChI Key: | ZWSACNTUBPRVDI-UHFFFAOYSA-N |