N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxyacetamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxyacetamide
Compound characteristics
Compound ID: | L006-0335 |
Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxyacetamide |
Molecular Weight: | 298.31 |
Molecular Formula: | C17 H15 F N2 O2 |
Smiles: | COCC(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.7601 |
logD: | 3.7601 |
logSw: | -4.124 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.889 |
InChI Key: | BZGLPNJGIMVJNW-UHFFFAOYSA-N |