2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(phenylacetyl)piperidin-3-yl]acetamide

Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(phenylacetyl)piperidin-3-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S230-0815
Compound Name: 2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(phenylacetyl)piperidin-3-yl]acetamide
Molecular Weight: 372.42
Molecular Formula: C19 H24 N4 O4
Smiles: Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(Cc2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9573
logD: 0.9573
logSw: -2.0701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.401
InChI Key: NCJDPOYBMNBFAZ-HOTGVXAUSA-N
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