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

Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(2-phenylethyl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: F044-0087
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: C(CNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 0.8788
logD: 0.7841
logSw: -2.119
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.473
InChI Key: LOMFUTCYQVWMJQ-UHFFFAOYSA-N
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