N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(3-phenylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(3-phenylpropyl)ethanediamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F044-0091
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: C(Cc1ccccc1)CNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8553
logD: 1.7564
logSw: -2.5237
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.473
InChI Key: RWFAJWVFEICUCS-UHFFFAOYSA-N
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