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

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

Compound ID: S640-0393
Compound Name: rel-(3R,4R)-N~1~-(3-methoxypropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
Molecular Weight: 311.34
Molecular Formula: C13 H21 N5 O4
Smiles: Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(NCCCOC)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.4903
logD: -0.4903
logSw: -1.2927
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 101.067
InChI Key: ARWKVMRPOCIDAR-NXEZZACHSA-N
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