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

Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-1921
Compound Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
Molecular Weight: 375.85
Molecular Formula: C20 H22 Cl N O4
Smiles: CC1(C)Cc2cccc(c2O1)OCC(NCCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.8467
logD: 3.8467
logSw: -4.1004
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.753
InChI Key: GAAJHCBTDCBNHH-UHFFFAOYSA-N
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