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

Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: F044-0084
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Molecular Weight: 337.34
Molecular Formula: C17 H15 N5 O3
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 0.0355
logD: -0.0183
logSw: -1.9468
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 95.174
InChI Key: STBZDTVLXCFJPP-UHFFFAOYSA-N
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