N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T001-0533
Compound Name: N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Molecular Weight: 236.27
Molecular Formula: C12 H16 N2 O3
Smiles: COCCN1C=C(CNC(C=C)=O)C=CC1=O
Stereo: ACHIRAL
logP: -0.4513
logD: -0.4514
logSw: -0.6813
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.813
InChI Key: VAJVOMUEQLPANW-UHFFFAOYSA-N
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