2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(3-phenylpropyl)acetamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: F343-0051
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7232
logD: 3.7232
logSw: -4.163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.991
InChI Key: HODVFWYGUPZPBK-UHFFFAOYSA-N
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