3-(5-bromo-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
3-(5-bromo-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | Y040-9429 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide |
| Molecular Weight: | 436.33 |
| Molecular Formula: | C18 H18 Br N3 O3 S |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(NCc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5144 |
| logD: | 2.5136 |
| logSw: | -3.0639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.131 |
| InChI Key: | JYZSHZSOWNZLMW-UHFFFAOYSA-N |