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4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N-(prop-2-en-1-yl)benzamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F217-0276
Compound Name: 4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: CC1(C)Cc2cccc(c2O1)OCc1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.6347
logD: 3.6347
logSw: -3.902
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.462
InChI Key: CWXZYGVBGAMCMH-UHFFFAOYSA-N
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