5-chloro-2-ethoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-ethoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
5-chloro-2-ethoxy-4-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-0152 |
| Compound Name: | 5-chloro-2-ethoxy-4-methyl-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: | CCOc1cc(C)c(cc1S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3627 |
| logD: | 6.3626 |
| logSw: | -6.4073 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.911 |
| InChI Key: | OWTXPLRFAXSDDX-UHFFFAOYSA-N |