1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-methoxy-4-[2-(pyridin-2-yl)ethenyl]phenoxy}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-methoxy-4-[2-(pyridin-2-yl)ethenyl]phenoxy}ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8019-4879
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-methoxy-4-[2-(pyridin-2-yl)ethenyl]phenoxy}ethan-1-one
Molecular Weight: 403.43
Molecular Formula: C24 H21 N O5
Smiles: COc1cc(/C=C/c2ccccn2)ccc1OCC(c1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 3.0241
logD: 3.0238
logSw: -3.2263
Hydrogen bond acceptors count: 7
Polar surface area: 53.525
InChI Key: NHPDYRIDTZQNMU-UHFFFAOYSA-N
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