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

Chemical Structure Depiction of
N~1~-[2-(2-hydroxyethoxy)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: F044-0057
Compound Name: N~1~-[2-(2-hydroxyethoxy)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 334.33
Molecular Formula: C15 H18 N4 O5
Smiles: C(COCCO)NC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -1.5224
logD: -1.6213
logSw: -2.0632
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 110.672
InChI Key: CLCOQOHBPUUPRY-UHFFFAOYSA-N
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