2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-ethoxyphenyl)acetamide
Available: 212 mg
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mg
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Compound characteristics

Compound ID: K940-2993
Compound Name: 2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 430.93
Molecular Formula: C22 H27 Cl N4 O3
Smiles: CCOc1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4868
logD: 3.4861
logSw: -3.5102
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.236
InChI Key: IIUTVEVLPXSYKK-UHFFFAOYSA-N
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