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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: F044-0089
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 410.43
Molecular Formula: C21 H22 N4 O5
Smiles: COc1ccc(CCNC(C(NCC2c3ccccc3C(NN=2)=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 0.3959
logD: 0.3011
logSw: -2.2634
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 100.734
InChI Key: WTYLJMKDHNSURZ-UHFFFAOYSA-N
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