ethyl 4-[4-(5-{[2-(4-fluorophenyl)ethyl]sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[4-(5-{[2-(4-fluorophenyl)ethyl]sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-4-oxobutanoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V003-6838
Compound Name: ethyl 4-[4-(5-{[2-(4-fluorophenyl)ethyl]sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-4-oxobutanoate
Molecular Weight: 521.61
Molecular Formula: C25 H32 F N3 O6 S
Salt: not_available
Smiles: CCOC(CCC(N1CCN(CC1)c1cc(ccc1OC)S(NCCc1ccc(cc1)F)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.9692
logD: 2.9692
logSw: -3.6172
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 88.979
InChI Key: WJBQFQINGQIWQI-UHFFFAOYSA-N
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