2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F343-0120
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Molecular Weight: 390.54
Molecular Formula: C21 H30 N2 O3 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCCC1CCCCC=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1172
logD: 3.1172
logSw: -3.5455
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.183
InChI Key: NMYFCCRIQUIOPV-UHFFFAOYSA-N
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