rel-(3R,4R)-N~1~-benzyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide

Chemical Structure Depiction of
rel-(3R,4R)-N~1~-benzyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: S640-0360
Compound Name: rel-(3R,4R)-N~1~-benzyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
Molecular Weight: 329.36
Molecular Formula: C16 H19 N5 O3
Smiles: Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(NCc2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3344
logD: 0.3344
logSw: -1.9261
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 92.612
InChI Key: UXHZORZYSFGHOQ-CHWSQXEVSA-N
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