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

Chemical Structure Depiction of
N~1~-octyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: F044-0098
Compound Name: N~1~-octyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 358.44
Molecular Formula: C19 H26 N4 O3
Smiles: CCCCCCCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.6745
logD: 2.5756
logSw: -3.1664
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.744
InChI Key: QYGXXRKUPWVVJP-UHFFFAOYSA-N
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