N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-fluorobenzene-1-sulfonamide

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

Compound ID: V017-1490
Compound Name: N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 460.96
Molecular Formula: C22 H22 Cl F N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1[Cl])c1ccc(cn1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.7596
logD: 4.4308
logSw: -4.805
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.482
InChI Key: HQGSHJLMTRKIGE-UHFFFAOYSA-N
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