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2-(4-chlorobenzamido)-5-[4-(2-fluorophenyl)piperazin-1-yl]benzoic acid

Chemical Structure Depiction of
2-(4-chlorobenzamido)-5-[4-(2-fluorophenyl)piperazin-1-yl]benzoic acid
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mg
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Compound characteristics

Compound ID: F687-0155
Compound Name: 2-(4-chlorobenzamido)-5-[4-(2-fluorophenyl)piperazin-1-yl]benzoic acid
Molecular Weight: 453.9
Molecular Formula: C24 H21 Cl F N3 O3
Smiles: C1CN(CCN1c1ccc(c(c1)C(O)=O)NC(c1ccc(cc1)[Cl])=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.9417
logD: 0.8255
logSw: -4.7971
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.452
InChI Key: HYFOVONTTKNPBF-UHFFFAOYSA-N
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