4-fluoro-N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-5199
Compound Name: 4-fluoro-N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzene-1-sulfonamide
Molecular Weight: 454.52
Molecular Formula: C23 H23 F N4 O3 S
Salt: not_available
Smiles: Cc1ccccc1C(N1CCN(CC1)c1ccc(cn1)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9871
logD: 3.7545
logSw: -4.0536
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.398
InChI Key: RKBWIPJKZKTFEP-UHFFFAOYSA-N
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