4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzene-1-sulfonamide
4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G716-1002 |
| Compound Name: | 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzene-1-sulfonamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H19 F N2 O2 S |
| Smiles: | [H]n1cc(C(CNS(c2ccc(cc2)F)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9351 |
| logD: | 4.9351 |
| logSw: | -5.0617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.596 |
| InChI Key: | UMQBCFKKPRQEAV-HXUWFJFHSA-N |