2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]acetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F343-0889
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]acetamide
Molecular Weight: 424.92
Molecular Formula: C20 H22 Cl F N2 O3 S
Smiles: C1CN(CCC1CC(NCc1cccc(c1)F)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.9158
logD: 3.9158
logSw: -4.4369
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.149
InChI Key: HGLKREREHZLTLU-UHFFFAOYSA-N
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