N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-propoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-propoxybenzene-1-sulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: SC17-0280
Compound Name: N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-propoxybenzene-1-sulfonamide
Molecular Weight: 436.53
Molecular Formula: C20 H28 N4 O5 S
Smiles: CCCOc1ccc(cc1)S(NCCc1nc(C2CCN(CC2)C(C)=O)no1)(=O)=O
Stereo: ACHIRAL
logP: 2.8887
logD: 2.8886
logSw: -3.3002
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 97.987
InChI Key: GRHGNTLCXYNSDH-UHFFFAOYSA-N
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