4-{5-[(4-ethoxyphenyl)(propyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{5-[(4-ethoxyphenyl)(propyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
4-{5-[(4-ethoxyphenyl)(propyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | C563-0673 |
| Compound Name: | 4-{5-[(4-ethoxyphenyl)(propyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C23 H28 N2 O6 S |
| Smiles: | CCCN(c1ccc(cc1)OCC)S(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2638 |
| logD: | 0.3144 |
| logSw: | -3.6415 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.973 |
| InChI Key: | JWJHASGBDDCIPN-UHFFFAOYSA-N |