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2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K940-0476
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 407.46
Molecular Formula: C19 H22 F N3 O4 S
Smiles: COc1ccc(cc1)NC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.763
logD: 2.763
logSw: -3.2831
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.183
InChI Key: KNQDHWMHVAYJFM-UHFFFAOYSA-N
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