2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[3-([1,4'-bipiperidin]-1'-yl)propyl]acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[3-([1,4'-bipiperidin]-1'-yl)propyl]acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: F343-0188
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[3-([1,4'-bipiperidin]-1'-yl)propyl]acetamide
Molecular Weight: 490.71
Molecular Formula: C26 H42 N4 O3 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCCCN1CCC(CC1)N1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5243
logD: 0.2612
logSw: -2.7636
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 63.067
InChI Key: GMVOMFOWKCYFBA-UHFFFAOYSA-N
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