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

Chemical Structure Depiction of
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-phenylacetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: F217-0097
Compound Name: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-phenylacetamide
Molecular Weight: 297.35
Molecular Formula: C18 H19 N O3
Smiles: CC1(C)Cc2cccc(c2O1)OCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5673
logD: 3.5673
logSw: -3.7626
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.085
InChI Key: HKQYYQIOCIGVJE-UHFFFAOYSA-N
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