4-ethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
4-ethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-2210 |
| Compound Name: | 4-ethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 442.46 |
| Molecular Formula: | C20 H21 F3 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2643 |
| logD: | 5.2643 |
| logSw: | -5.2266 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.825 |
| InChI Key: | FSHBSSAUXKTKMT-UHFFFAOYSA-N |