2-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-nitrobenzene-1-sulfonamide
2-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-2211 |
| Compound Name: | 2-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 457.43 |
| Molecular Formula: | C19 H18 F3 N3 O5 S |
| Smiles: | Cc1ccc(cc1S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1964 |
| logD: | 5.1964 |
| logSw: | -5.1921 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.082 |
| InChI Key: | DZCZGCBUQMQNIL-UHFFFAOYSA-N |