(1H-indol-6-yl)(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)methanone

Chemical Structure Depiction of
(1H-indol-6-yl)(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S427-0416
Compound Name: (1H-indol-6-yl)(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)methanone
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: C1CC(Cc2nc(c3ccccn3)on2)CN(C1)C(c1ccc2cc[nH]c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1082
logD: 3.1081
logSw: -3.1884
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.046
InChI Key: HGHUAXGYPYCRTL-OAHLLOKOSA-N
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