N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-nitrobenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-6588 |
| Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 473.88 |
| Molecular Formula: | C19 H18 Cl F2 N3 O5 S |
| Smiles: | Cc1ccc(cc1S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9928 |
| logD: | 4.9928 |
| logSw: | -5.0376 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.643 |
| InChI Key: | VRSSREJDUDITBC-UHFFFAOYSA-N |