2-(2-phenyl-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-phenyl-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
2-(2-phenyl-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-4150 |
| Compound Name: | 2-(2-phenyl-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C23 H21 N3 O3 S |
| Smiles: | C(c1ccc(cc1)S(N)(=O)=O)NC(Cn1c(cc2ccccc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4252 |
| logD: | 3.4245 |
| logSw: | -3.8584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.495 |
| InChI Key: | WLVBURYXWHXKKI-UHFFFAOYSA-N |