3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G786-2300
Compound Name: 3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]prop-2-enamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: COc1ccc(/C=C/C(NCC2c3ccccc3C(NN=2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.1113
logD: 2.1112
logSw: -3.0166
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.994
InChI Key: IFUSKJISIASNCI-CSKARUKUSA-N
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