N-{5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-3-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-3-yl}-4-methylbenzene-1-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E681-0023
Compound Name: N-{5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-3-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 454.52
Molecular Formula: C23 H23 F N4 O3 S
Smiles: Cc1ccc(cc1)S(Nc1cc(cnc1)C(N1CCN(CC1)c1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5025
logD: 3.4825
logSw: -3.6313
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.404
InChI Key: BERQTTFOWVAOPE-UHFFFAOYSA-N
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