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N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F940-0553
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 390.41
Molecular Formula: C23 H19 F N2 O3
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 5.2238
logD: 5.2238
logSw: -5.3072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.237
InChI Key: GMQCVKVDCISVOW-UHFFFAOYSA-N
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