N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L007-0129 |
Compound Name: | N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 442.92 |
Molecular Formula: | C22 H19 Cl N2 O4 S |
Smiles: | COc1ccc(c(c1)S(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 5.8093 |
logD: | 5.8088 |
logSw: | -6.2784 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.14 |
InChI Key: | WIMLYWGAFYECJS-UHFFFAOYSA-N |