N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | L006-0402 |
| Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 378.38 |
| Molecular Formula: | C22 H16 F2 N2 O2 |
| Smiles: | C(C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.4938 |
| logD: | 5.4938 |
| logSw: | -6.1672 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.693 |
| InChI Key: | NWXVMSWNEKRAQK-UHFFFAOYSA-N |