N~1~-{2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | K906-4498 |
| Compound Name: | N~1~-{2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-(4-methoxyphenyl)ethanediamide |
| Molecular Weight: | 471.49 |
| Molecular Formula: | C22 H21 N3 O7 S |
| Smiles: | COc1ccc(cc1)NC(C(Nc1ccc(cc1O)S(Nc1ccc(cc1)OC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7811 |
| logD: | 1.9653 |
| logSw: | -3.5301 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 118.28 |
| InChI Key: | FFKSSNASMANPSY-UHFFFAOYSA-N |