4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | F721-0033 |
Compound Name: | 4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide |
Molecular Weight: | 360.43 |
Molecular Formula: | C18 H20 N2 O4 S |
Smiles: | CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)OCC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9293 |
logD: | 2.9283 |
logSw: | -3.6508 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.754 |
InChI Key: | ZHZBALSECKMNKU-UHFFFAOYSA-N |