4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(propan-2-yl)benzene-1-sulfonamide
4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-8520 |
| Compound Name: | 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C22 H28 N2 O3 S |
| Smiles: | CCOc1ccc(cc1C(C)C)S(NCCc1c2ccccc2[nH]c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1228 |
| logD: | 5.1228 |
| logSw: | -5.3156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.974 |
| InChI Key: | ZGPCCQUXHLDYJG-UHFFFAOYSA-N |