N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y501-1565 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 342.46 |
| Molecular Formula: | C19 H22 N2 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCCc1c[nH]c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7495 |
| logD: | 4.7495 |
| logSw: | -4.5829 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.709 |
| InChI Key: | HGPDPRVHKMGHLB-UHFFFAOYSA-N |