4-{5-[(2-ethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{5-[(2-ethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
4-{5-[(2-ethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | C563-0553 |
| Compound Name: | 4-{5-[(2-ethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C20 H22 N2 O6 S |
| Smiles: | CCOc1ccccc1NS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1672 |
| logD: | -0.7822 |
| logSw: | -2.7924 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.207 |
| InChI Key: | VKMIGWBHSYTPGI-UHFFFAOYSA-N |