N~1~-(4-fluorophenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-(4-fluorophenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | 6650-5802 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 325.34 |
| Molecular Formula: | C18 H16 F N3 O2 |
| Smiles: | C(CNC(C(Nc1ccc(cc1)F)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.4986 |
| logD: | 1.3122 |
| logSw: | -2.8825 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.727 |
| InChI Key: | QEMQWYRPPNKRQJ-UHFFFAOYSA-N |