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

Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F044-0044
Compound Name: N~1~-(2-methylpropyl)-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 302.33
Molecular Formula: C15 H18 N4 O3
Smiles: CC(C)CNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 0.5306
logD: 0.4316
logSw: -2.2092
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.903
InChI Key: CGFXRNDSSXSKRM-UHFFFAOYSA-N
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