N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: D216-0531
Compound Name: N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 409.48
Molecular Formula: C23 H27 N3 O4
Smiles: CC(C)C(COc1ccc(cc1)OC)NC(CN1C(c2ccccc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2795
logD: 3.2795
logSw: -3.7117
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.785
InChI Key: ONOWNVHVRVYSIC-NRFANRHFSA-N
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