N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8013-6591 |
Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide |
Molecular Weight: | 442.91 |
Molecular Formula: | C20 H21 Cl F2 N2 O3 S |
Smiles: | Cc1ccc(cc1C)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6204 |
logD: | 5.6204 |
logSw: | -5.9988 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.262 |
InChI Key: | RTLWCCBWTPCNNX-UHFFFAOYSA-N |