N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G716-1039 |
| Compound Name: | N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | [H]n1cc(C(CNS(c2cc(ccc2OC)OC)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6982 |
| logD: | 4.6982 |
| logSw: | -4.6783 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.77 |
| InChI Key: | DBLYMHNCYIXVIL-HXUWFJFHSA-N |