N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 3875-0327
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CC(C1COc2ccccc2O1)NC(c1ccc(cc1)OCC=C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8469
logD: 3.8469
logSw: -4.1044
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.67
InChI Key: MSNMEVMJLUCFLP-UHFFFAOYSA-N
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