2-[4-(4-fluorophenyl)piperazin-1-yl]-5-pentanamidobenzoic acid--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)piperazin-1-yl]-5-pentanamidobenzoic acid--trifluoroacetic acid (1/1)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G889-0666
Compound Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-5-pentanamidobenzoic acid--trifluoroacetic acid (1/1)
Molecular Weight: 513.49
Molecular Formula: C22 H26 F N3 O3
Salt: CF3COOH
Smiles: CCCCC(Nc1ccc(c(c1)C(O)=O)N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.3282
logD: 2.0776
logSw: -4.1261
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.208
InChI Key: GLKYMRVVOPZPKF-UHFFFAOYSA-N
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