2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | S322-0297 |
| Compound Name: | 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 587.72 |
| Molecular Formula: | C30 H29 N5 O4 S2 |
| Smiles: | COc1cccc(c1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1964 |
| logD: | 5.1964 |
| logSw: | -5.0544 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.812 |
| InChI Key: | FBWFQCJHYQWXRZ-UHFFFAOYSA-N |