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

Chemical Structure Depiction of
N~1~-(3-ethoxypropyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: F044-0058
Compound Name: N~1~-(3-ethoxypropyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 332.36
Molecular Formula: C16 H20 N4 O4
Smiles: CCOCCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -0.0587
logD: -0.1577
logSw: -2.2234
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.722
InChI Key: PQUXSWNOTFWUHH-UHFFFAOYSA-N
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