N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V009-0251
Compound Name: N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 541.64
Molecular Formula: C28 H32 F N3 O5 S
Salt: not_available
Smiles: CC(C(N1CCN(CC1)c1cc(ccc1OC)S(NCCc1ccc(cc1)F)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3685
logD: 4.3685
logSw: -4.255
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.865
InChI Key: BSGOHEMDKOIXGB-NRFANRHFSA-N
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