2-ethyl-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
2-ethyl-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Compound characteristics
Compound ID: | L006-0324 |
Compound Name: | 2-ethyl-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide |
Molecular Weight: | 324.4 |
Molecular Formula: | C20 H21 F N2 O |
Smiles: | CCC(CC)C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.419 |
logD: | 5.419 |
logSw: | -5.6489 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.679 |
InChI Key: | HSWZXPXHDYFBEX-UHFFFAOYSA-N |