2-[5-(benzyloxy)-1H-indol-1-yl]-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(4-sulfamoylphenyl)acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | Y043-0491 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)n1ccc2cc(ccc12)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3824 |
| logD: | 3.3808 |
| logSw: | -3.7476 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.058 |
| InChI Key: | KPVHZFINMZMQQT-UHFFFAOYSA-N |