2-(3-methylphenoxy)-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-methylphenoxy)-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S339-0945
Compound Name: 2-(3-methylphenoxy)-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 393.44
Molecular Formula: C21 H23 N5 O3
Smiles: Cc1cccc(c1)OCC(N1CCC(CC1)Cc1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 2.5518
logD: 2.5516
logSw: -2.229
Hydrogen bond acceptors count: 8
Polar surface area: 73.496
InChI Key: WDGNXVGTYCQIGK-UHFFFAOYSA-N
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