3-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]phenyl 3-phenylprop-2-enoate

Chemical Structure Depiction of
3-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]phenyl 3-phenylprop-2-enoate
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 4994-0676
Compound Name: 3-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]phenyl 3-phenylprop-2-enoate
Molecular Weight: 439.47
Molecular Formula: C26 H21 N3 O4
Smiles: CN1C(c2ccccc2C(CC(Nc2cccc(c2)OC(/C=C/c2ccccc2)=O)=O)=N1)=O
Stereo: ACHIRAL
logP: 3.752
logD: 3.752
logSw: -4.1611
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.982
InChI Key: XDLRADRYHRKDBW-UHFFFAOYSA-N
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