2-(2-methylphenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G786-2306
Compound Name: 2-(2-methylphenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: Cc1ccccc1OCC(NCC1c2ccccc2C(NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.0629
logD: 2.0628
logSw: -2.7501
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.319
InChI Key: RBLRZRDQOCIMDF-UHFFFAOYSA-N
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