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
Available: 5 mg
Amount:
mg
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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
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