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

Chemical Structure Depiction of
N~1~-[3-(dimethylamino)propyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F044-0064
Compound Name: N~1~-[3-(dimethylamino)propyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 331.37
Molecular Formula: C16 H21 N5 O3
Smiles: CN(C)CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -0.7126
logD: -3.1268
logSw: -2.0966
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.61
InChI Key: QIDMOXILLQLYQI-UHFFFAOYSA-N
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