N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | F878-0299 |
Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 426.47 |
Molecular Formula: | C22 H19 F N2 O4 S |
Smiles: | COc1ccc(c(c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 4.9788 |
logD: | 4.9764 |
logSw: | -4.9057 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.14 |
InChI Key: | XCHLCUBYKHPKAV-UHFFFAOYSA-N |