4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-3867 |
| Compound Name: | 4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 428.43 |
| Molecular Formula: | C19 H19 F3 N2 O4 S |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)OC)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.8777 |
| logD: | 4.8777 |
| logSw: | -4.739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.245 |
| InChI Key: | GVSUDVYZGNNWLI-UHFFFAOYSA-N |