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

Chemical Structure Depiction of
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
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Compound characteristics

Compound ID: F217-0047
Compound Name: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 261.32
Molecular Formula: C15 H19 N O3
Smiles: CC1(C)Cc2cccc(c2O1)OCC(NCC=C)=O
Stereo: ACHIRAL
logP: 2.0171
logD: 2.0171
logSw: -2.312
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.52
InChI Key: YNBXXFBDMCUGAX-UHFFFAOYSA-N
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