N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | L006-0332 |
| Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide |
| Molecular Weight: | 360.39 |
| Molecular Formula: | C22 H17 F N2 O2 |
| Smiles: | COc1ccccc1C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2555 |
| logD: | 5.2554 |
| logSw: | -5.4144 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.038 |
| InChI Key: | DACMQPRDEIRBKB-UHFFFAOYSA-N |