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

Chemical Structure Depiction of
N~1~-(2-hydroxyethyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: F044-0051
Compound Name: N~1~-(2-hydroxyethyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 290.28
Molecular Formula: C13 H14 N4 O4
Smiles: C(CO)NC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -1.2672
logD: -1.3661
logSw: -2.0831
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 102.4
InChI Key: ARSSZIPLWPUSJH-UHFFFAOYSA-N
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