N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethoxybenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8013-6586 |
Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 474.91 |
Molecular Formula: | C20 H21 Cl F2 N2 O5 S |
Smiles: | Cc1c(CCNS(c2ccc(c(c2)OC)OC)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2017 |
logD: | 4.2017 |
logSw: | -4.5341 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.522 |
InChI Key: | NMLJPDLYXOAWJS-UHFFFAOYSA-N |