N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
Compound ID: | F940-0484 |
Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide |
Molecular Weight: | 360.39 |
Molecular Formula: | C22 H17 F N2 O2 |
Smiles: | COc1ccccc1C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.0322 |
logD: | 5.0316 |
logSw: | -4.9057 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.038 |
InChI Key: | AHCZSSYJROUXKI-UHFFFAOYSA-N |