N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-4-yl}-N-methylbenzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-4-yl}-N-methylbenzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E681-1048
Compound Name: N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridin-4-yl}-N-methylbenzenesulfonamide
Molecular Weight: 454.52
Molecular Formula: C23 H23 F N4 O3 S
Smiles: CN(c1ccnc(c1)C(N1CCN(CC1)c1ccc(cc1)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4151
logD: 3.4146
logSw: -3.8728
Hydrogen bond acceptors count: 7
Polar surface area: 62.016
InChI Key: IMQZHKZTDZNNFO-UHFFFAOYSA-N
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