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

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

Compound ID: V001-9607
Compound Name: 3-[4-(3-cyanobenzoyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 522.6
Molecular Formula: C27 H27 F N4 O4 S
Salt: not_available
Smiles: COc1ccc(cc1N1CCN(CC1)C(c1cccc(C#N)c1)=O)S(NCCc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.5076
logD: 3.5075
logSw: -4.0107
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.133
InChI Key: PSZVEBDJRVNXKM-UHFFFAOYSA-N
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