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

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

Compound ID: G786-2305
Compound Name: 2-(3-methoxyphenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1cccc(c1)OCC(NCC1c2ccccc2C(NN=1)=O)=O
Stereo: ACHIRAL
logP: 1.6357
logD: 1.6357
logSw: -2.4254
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.776
InChI Key: SQAGKUPFNMFXMH-UHFFFAOYSA-N
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