N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-4-fluorobenzamide

Chemical Structure Depiction of
N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-4-fluorobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-0980
Compound Name: N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-4-fluorobenzamide
Molecular Weight: 440.5
Molecular Formula: C22 H21 F N4 O3 S
Salt: not_available
Smiles: C1CN(CCN1c1ccc(cn1)NC(c1ccc(cc1)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7864
logD: 3.7832
logSw: -4.0125
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.902
InChI Key: HVYOIASUJFOKIV-UHFFFAOYSA-N
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