N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-6584 |
| Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 456.94 |
| Molecular Formula: | C21 H23 Cl F2 N2 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9105 |
| logD: | 5.9104 |
| logSw: | -6.1855 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.262 |
| InChI Key: | JLFMYWLECDFCGC-UHFFFAOYSA-N |