4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | F878-0068 |
Compound Name: | 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 392.48 |
Molecular Formula: | C22 H20 N2 O3 S |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(cc1)OCC)(=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 5.5918 |
logD: | 5.591 |
logSw: | -6.277 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.089 |
InChI Key: | ABLIBFAJBIPREQ-UHFFFAOYSA-N |