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2-(3,4-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]propanamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]propanamide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6861-0474
Compound Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]propanamide
Molecular Weight: 431.46
Molecular Formula: C26 H22 F N O4
Smiles: [H]N(C(C(C)Oc1ccc(C)c(C)c1)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.1066
logD: 6.1044
logSw: -5.7908
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: AVSZWLUGRCHZCB-KRWDZBQOSA-N
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