2-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-(2-methoxyphenyl)acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: K940-2773
Compound Name: 2-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 442.51
Molecular Formula: C23 H30 N4 O5
Smiles: COc1ccc(c(c1)OC)NC(CN1CCN(CC1)CC(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.5654
logD: 2.565
logSw: -2.9633
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 75.219
InChI Key: KRPHOFXFDMJGJU-UHFFFAOYSA-N
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