N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: G786-2301
Compound Name: N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Weight: 395.41
Molecular Formula: C21 H21 N3 O5
Smiles: COc1cc(/C=C/C(NCC2c3ccccc3C(NN=2)=O)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 1.9496
logD: 1.9495
logSw: -2.831
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.711
InChI Key: XDDULBOUNZBBBX-UHFFFAOYSA-N
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