3-chloro-6-methoxy-2,4-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-6-methoxy-2,4-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
3-chloro-6-methoxy-2,4-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-0288 |
| Compound Name: | 3-chloro-6-methoxy-2,4-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 490.93 |
| Molecular Formula: | C21 H22 Cl F3 N2 O4 S |
| Smiles: | Cc1cc(c(c(C)c1[Cl])S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.8375 |
| logD: | 5.8374 |
| logSw: | -6.275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.331 |
| InChI Key: | FEHOJBREZRMBAZ-UHFFFAOYSA-N |