N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide
N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | G716-1034 |
| Compound Name: | N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | [H]n1cc(C(CNS(Cc2ccccc2)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5887 |
| logD: | 4.5887 |
| logSw: | -4.4934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.223 |
| InChI Key: | YVEPFMRPRBVIKE-OAQYLSRUSA-N |