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

Chemical Structure Depiction of
N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D216-0536
Compound Name: N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CC(C)C(COc1ccc(cc1)OC)NC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.644
logD: 2.644
logSw: -3.2247
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.375
InChI Key: CRTDDHYDZNTYLR-FQEVSTJZSA-N
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