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

Chemical Structure Depiction of
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(2-phenoxyethyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-1920
Compound Name: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(2-phenoxyethyl)acetamide
Molecular Weight: 341.41
Molecular Formula: C20 H23 N O4
Smiles: CC1(C)Cc2cccc(c2O1)OCC(NCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4874
logD: 3.4874
logSw: -3.6023
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.666
InChI Key: QKJJIEKGANSCMW-UHFFFAOYSA-N
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