5-chloro-2-methoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
5-chloro-2-methoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-0159 |
| Compound Name: | 5-chloro-2-methoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 476.9 |
| Molecular Formula: | C20 H20 Cl F3 N2 O4 S |
| Smiles: | Cc1cc(c(cc1[Cl])S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.9769 |
| logD: | 5.9769 |
| logSw: | -6.2407 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.331 |
| InChI Key: | UNQLMOYGDFJAGW-UHFFFAOYSA-N |