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

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: K940-0481
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 469.53
Molecular Formula: C24 H24 F N3 O4 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)Oc1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.4707
logD: 4.4707
logSw: -4.2547
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.387
InChI Key: IZTPJTMBVSONPM-UHFFFAOYSA-N
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