1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethoxyphenoxy)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7043
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethoxyphenoxy)ethan-1-one
Molecular Weight: 330.34
Molecular Formula: C18 H18 O6
Smiles: COc1cccc(c1OCC(c1ccc2c(c1)OCCO2)=O)OC
Stereo: ACHIRAL
logP: 1.8808
logD: 1.8808
logSw: -2.3537
Hydrogen bond acceptors count: 7
Polar surface area: 51.97
InChI Key: ZOCWVAAUHPDBQO-UHFFFAOYSA-N
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