N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F878-0263 |
Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide |
Molecular Weight: | 408.49 |
Molecular Formula: | C23 H21 F N2 O2 S |
Smiles: | Cc1cc(C)c(c(C)c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.5847 |
logD: | 6.4244 |
logSw: | -6.038 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.966 |
InChI Key: | JJZNYBDQVGLTNZ-UHFFFAOYSA-N |