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

Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: F044-0092
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: CC(CCc1ccccc1)NC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7299
logD: 1.6351
logSw: -2.502
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.073
InChI Key: CAGSWDWLQYVHMN-AWEZNQCLSA-N
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