N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide

Chemical Structure Depiction of
N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V005-0315
Compound Name: N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Salt: not_available
Smiles: CC(C)=CC(Nc1ccc(cc1)c1cccc(c2ccc3c(c2)OCCO3)n1)=O
Stereo: ACHIRAL
logP: 4.6096
logD: 4.2905
logSw: -4.4548
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.284
InChI Key: RSXUTGZUXUYANX-UHFFFAOYSA-N
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