2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

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

Compound ID: K940-0494
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Molecular Weight: 409.45
Molecular Formula: C19 H21 F2 N3 O3 S
Smiles: Cc1ccc(cc1F)NC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4304
logD: 3.4301
logSw: -3.6689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.639
InChI Key: OLEFJZVKJDISOU-UHFFFAOYSA-N
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