2-(2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}acetamido)benzamide

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

Compound ID: Y205-5940
Compound Name: 2-(2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 370.43
Molecular Formula: C20 H23 F N4 O2
Smiles: C1CN(CCN1CC(Nc1ccccc1C(N)=O)=O)Cc1cccc(c1)F
Stereo: ACHIRAL
logP: 1.7147
logD: 1.633
logSw: -2.6373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 64.022
InChI Key: UZLYRSCUOHERCU-UHFFFAOYSA-N
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