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

Chemical Structure Depiction of
N~1~-(1-hydroxybutan-2-yl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F044-0055
Compound Name: N~1~-(1-hydroxybutan-2-yl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 318.33
Molecular Formula: C15 H18 N4 O4
Smiles: CCC(CO)NC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.0967
logD: -0.1915
logSw: -2.2405
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 102.927
InChI Key: YEGISCIDPCIDTL-VIFPVBQESA-N
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