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
Available: 2 mg
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mg
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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
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