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

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

Compound ID: F044-0039
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-propylethanediamide
Molecular Weight: 288.3
Molecular Formula: C14 H16 N4 O3
Smiles: CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 0.1711
logD: 0.0721
logSw: -2.2924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.744
InChI Key: CZRBLXMWXGYHPT-UHFFFAOYSA-N
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