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

Chemical Structure Depiction of
2-(4-ethyl-1-oxophthalazin-2(1H)-yl)-N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]acetamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: D216-0523
Compound Name: 2-(4-ethyl-1-oxophthalazin-2(1H)-yl)-N-[1-(4-methoxyphenoxy)-3-methylbutan-2-yl]acetamide
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CCC1c2ccccc2C(N(CC(NC(COc2ccc(cc2)OC)C(C)C)=O)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6099
logD: 3.6099
logSw: -3.7154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.515
InChI Key: BAQOESRDXJQDDL-QFIPXVFZSA-N
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