N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 6650-5483 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide |
| Molecular Weight: | 321.38 |
| Molecular Formula: | C19 H19 N3 O2 |
| Smiles: | Cc1ccccc1NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4626 |
| logD: | 2.3171 |
| logSw: | -2.6991 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.029 |
| InChI Key: | DWRXIPCAKFLRHR-UHFFFAOYSA-N |