3-[4-(butane-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
3-[4-(butane-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V003-6886
Compound Name: 3-[4-(butane-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 513.65
Molecular Formula: C23 H32 F N3 O5 S2
Salt: not_available
Smiles: CCCCS(N1CCN(CC1)c1cc(ccc1OC)S(NCCc1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7772
logD: 3.7771
logSw: -3.9994
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 84.305
InChI Key: CGVYTOVIHXZFID-UHFFFAOYSA-N
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