N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y031-2173 |
| Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 314.4 |
| Molecular Formula: | C17 H18 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)c(CCNS(c1ccccc1)(=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.6748 |
| logD: | 3.6748 |
| logSw: | -3.9496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.709 |
| InChI Key: | WRERIQFRGITLET-UHFFFAOYSA-N |