4-pentyl-N-(quinolin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-pentyl-N-(quinolin-3-yl)benzene-1-sulfonamide
4-pentyl-N-(quinolin-3-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3867-0007 |
Compound Name: | 4-pentyl-N-(quinolin-3-yl)benzene-1-sulfonamide |
Molecular Weight: | 354.47 |
Molecular Formula: | C20 H22 N2 O2 S |
Smiles: | CCCCCc1ccc(cc1)S(Nc1cc2ccccc2nc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.662 |
logD: | 5.6259 |
logSw: | -5.8347 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.74 |
InChI Key: | GUWUPXMKJYXBRJ-UHFFFAOYSA-N |