2-(2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamido)benzamide

Chemical Structure Depiction of
2-(2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamido)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y205-8761
Compound Name: 2-(2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 404.87
Molecular Formula: C20 H22 Cl F N4 O2
Smiles: C1CN(CCN1CC(Nc1ccccc1C(N)=O)=O)Cc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 2.4714
logD: 2.4533
logSw: -3.5329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 64.022
InChI Key: GMFPJJKEZYDDSK-UHFFFAOYSA-N
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