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

Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F044-0048
Compound Name: N~1~-(2-methoxyethyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 304.3
Molecular Formula: C14 H16 N4 O4
Smiles: COCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -0.5619
logD: -0.6608
logSw: -2.0947
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 94.087
InChI Key: GJAWTABEVWRHJN-UHFFFAOYSA-N
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