N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
Compound characteristics
Compound ID: | L006-0303 |
Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide |
Molecular Weight: | 390.41 |
Molecular Formula: | C23 H19 F N2 O3 |
Smiles: | COc1cc(cc(c1)OC)C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.6959 |
logD: | 5.6959 |
logSw: | -5.8505 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.495 |
InChI Key: | LCDNHEHNTRPZIL-UHFFFAOYSA-N |