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2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[2-(4-fluorophenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[2-(4-fluorophenoxy)ethyl]acetamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-1917
Compound Name: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[2-(4-fluorophenoxy)ethyl]acetamide
Molecular Weight: 359.4
Molecular Formula: C20 H22 F N O4
Smiles: CC1(C)Cc2cccc(c2O1)OCC(NCCOc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.545
logD: 3.545
logSw: -3.5803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.666
InChI Key: HZDLLCNZHUFREH-UHFFFAOYSA-N
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