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

Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F044-0062
Compound Name: N~1~-[2-(dimethylamino)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 317.35
Molecular Formula: C15 H19 N5 O3
Smiles: CN(C)CCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: -0.7189
logD: -1.7545
logSw: -2.1164
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.61
InChI Key: VLBRFUVWSNPARO-UHFFFAOYSA-N
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