N-(2-fluorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide

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

Compound ID: K940-0270
Compound Name: N-(2-fluorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 407.46
Molecular Formula: C19 H22 F N3 O4 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5141
logD: 2.5139
logSw: -2.858
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.485
InChI Key: QBAZRGWJZAVPHA-UHFFFAOYSA-N
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