4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)-4-oxobutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y043-1034
Compound Name: 4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)-4-oxobutanamide
Molecular Weight: 437.46
Molecular Formula: C20 H21 F2 N3 O4 S
Smiles: C(CC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)C(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.4835
logD: 1.4832
logSw: -2.5109
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.33
InChI Key: NQIWVYKMBCTQCO-UHFFFAOYSA-N
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