4-(5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Chemical Structure Depiction of
4-(5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
4-(5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Compound characteristics
| Compound ID: | C563-0403 |
| Compound Name: | 4-(5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid |
| Molecular Weight: | 436.91 |
| Molecular Formula: | C20 H21 Cl N2 O5 S |
| Smiles: | C(CC(N1CCc2cc(ccc12)S(NCCc1ccc(cc1)[Cl])(=O)=O)=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6688 |
| logD: | -0.2806 |
| logSw: | -3.4301 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.645 |
| InChI Key: | YBHQJNCGUZFOBN-UHFFFAOYSA-N |