4-(2-{4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: K940-1906
Compound Name: 4-(2-{4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 439.51
Molecular Formula: C23 H29 N5 O4
Smiles: CCOc1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccc(cc1)C(N)=O)=O)=O
Stereo: ACHIRAL
logP: 2.0819
logD: 2.081
logSw: -2.8085
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 94.993
InChI Key: MEDUXERVBRDPTG-UHFFFAOYSA-N
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