4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y042-4449
Compound Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide
Molecular Weight: 362.42
Molecular Formula: C17 H19 F N4 O2 S
Smiles: C(CC(N1CCN(CC1)c1ccc(cc1)F)=O)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 1.5634
logD: 1.5622
logSw: -2.3437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.248
InChI Key: PKOKLCBFTISNMW-UHFFFAOYSA-N
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