3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D400-6736
Compound Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 428.51
Molecular Formula: C21 H24 N4 O4 S
Smiles: COc1ccc(cc1c1nc(C2CCCCC2)on1)S(NCc1cccnc1)(=O)=O
Stereo: ACHIRAL
logP: 3.9623
logD: 3.9606
logSw: -3.9906
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.743
InChI Key: SFMOCMRKOQQKET-UHFFFAOYSA-N
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