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

Chemical Structure Depiction of
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F343-0587
Compound Name: 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 447.53
Molecular Formula: C22 H26 F N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC(CC1)CC(NCc1ccc(cc1)F)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3873
logD: 2.387
logSw: -2.8978
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.411
InChI Key: AHXJTHLXPJGDCW-UHFFFAOYSA-N
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