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

Chemical Structure Depiction of
N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F044-0088
Compound Name: N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 380.4
Molecular Formula: C20 H20 N4 O4
Smiles: COc1ccccc1CCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1646
logD: 1.0693
logSw: -2.1913
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.103
InChI Key: SQJFUHXLCCOJOP-UHFFFAOYSA-N
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