N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5596-0551
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Molecular Weight: 325.36
Molecular Formula: C19 H19 N O4
Smiles: CCOc1ccc(/C=C/C(Nc2ccc3c(c2)OCCO3)=O)cc1
Stereo: ACHIRAL
logP: 3.0396
logD: 3.0393
logSw: -3.3142
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.063
InChI Key: ZBLBMHKWFDIDOD-BJMVGYQFSA-N
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