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2-(4-fluorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E957-2309
Compound Name: 2-(4-fluorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 398.39
Molecular Formula: C21 H19 F N2 O5
Smiles: C1COCCN1C(c1c(c2ccccc2o1)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.5348
logD: 2.51
logSw: -2.8526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.302
InChI Key: ZAMVHSYXKCVHCV-UHFFFAOYSA-N
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