4-acetyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-acetyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0079 |
| Compound Name: | 4-acetyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C22 H18 N2 O3 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(cc1)C(C)=O)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.7649 |
| logD: | 4.7573 |
| logSw: | -5.26 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.792 |
| InChI Key: | UKJCRKNETDVTFJ-UHFFFAOYSA-N |