2-[(cyclobutanecarbonyl)amino]-5-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}benzoic acid

Chemical Structure Depiction of
2-[(cyclobutanecarbonyl)amino]-5-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}benzoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F687-1084
Compound Name: 2-[(cyclobutanecarbonyl)amino]-5-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}benzoic acid
Molecular Weight: 411.48
Molecular Formula: C23 H26 F N3 O3
Smiles: C1CC(C1)C(Nc1ccc(cc1C(O)=O)N1CCN(CC1)Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.8773
logD: -0.8257
logSw: -3.3152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.556
InChI Key: UEKNIQHMNRHUAA-UHFFFAOYSA-N
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