N-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-4-methylbenzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K788-1687
Compound Name: N-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 467.56
Molecular Formula: C25 H26 F N3 O3 S
Smiles: Cc1ccc(cc1)S(NCc1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0434
logD: 4.0432
logSw: -4.0677
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.604
InChI Key: YYFDQJHEGYEDDA-UHFFFAOYSA-N
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