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

Chemical Structure Depiction of
N~1~-[3-(diethylamino)propyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F044-0065
Compound Name: N~1~-[3-(diethylamino)propyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 359.43
Molecular Formula: C18 H25 N5 O3
Smiles: CCN(CC)CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 0.2847
logD: -2.4364
logSw: -2.263
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.156
InChI Key: OFWCMPSNWIVQHM-UHFFFAOYSA-N
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