2-(4-fluorophenoxy)-N-[3-(1H-indol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(1H-indol-2-yl)phenyl]acetamide
2-(4-fluorophenoxy)-N-[3-(1H-indol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L006-0113 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[3-(1H-indol-2-yl)phenyl]acetamide |
| Molecular Weight: | 360.39 |
| Molecular Formula: | C22 H17 F N2 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(COc1ccc(cc1)F)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.5642 |
| logD: | 5.5642 |
| logSw: | -6.722 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.693 |
| InChI Key: | CYFNYOQZSHMSDO-UHFFFAOYSA-N |