2-(6-fluoro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
2-(6-fluoro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y042-1189 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide |
| Molecular Weight: | 361.39 |
| Molecular Formula: | C17 H16 F N3 O3 S |
| Smiles: | C(c1ccc(cc1)S(N)(=O)=O)NC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6264 |
| logD: | 1.6257 |
| logSw: | -2.6762 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.152 |
| InChI Key: | JTHNTJYUMFHULW-UHFFFAOYSA-N |