N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y503-0048
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
Molecular Weight: 285.3
Molecular Formula: C16 H15 N O4
Smiles: Cc1ccc(/C=C/C(Nc2ccc3c(c2)OCCO3)=O)o1
Stereo: ACHIRAL
logP: 2.3484
logD: 2.3481
logSw: -2.957
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.202
InChI Key: RYLVEKHOWXCZRU-UHFFFAOYSA-N
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