2-{4-[2-(4-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(4-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-fluorophenyl)acetamide
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mg
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Compound characteristics

Compound ID: K940-1036
Compound Name: 2-{4-[2-(4-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-fluorophenyl)acetamide
Molecular Weight: 404.87
Molecular Formula: C20 H22 Cl F N4 O2
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)[Cl])=O)CC(Nc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.8152
logD: 3.8145
logSw: -4.407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.81
InChI Key: CQHPAEJQSATJCE-UHFFFAOYSA-N
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