N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y501-1378 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | COc1ccc(cc1)S(NCCc1c[nH]c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3937 |
| logD: | 3.3937 |
| logSw: | -3.6845 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.253 |
| InChI Key: | PVJUCSYAAQQHHT-UHFFFAOYSA-N |