N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-methoxy-2,3,5-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-methoxy-2,3,5-trimethylbenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-methoxy-2,3,5-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-0290 |
| Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-methoxy-2,3,5-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 486.96 |
| Molecular Formula: | C22 H25 Cl F2 N2 O4 S |
| Smiles: | Cc1cc(c(C)c(C)c1OC)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6824 |
| logD: | 5.6823 |
| logSw: | -6.0235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.979 |
| InChI Key: | ZUOHAZWXSWPXQU-UHFFFAOYSA-N |