(2R,4S)-N~1~-(3-ethoxypropyl)-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide

Chemical Structure Depiction of
(2R,4S)-N~1~-(3-ethoxypropyl)-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S578-0763
Compound Name: (2R,4S)-N~1~-(3-ethoxypropyl)-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Molecular Weight: 350.42
Molecular Formula: C17 H26 N4 O4
Smiles: CCOCCCNC(N1C[C@H](C[C@@H]1C(NC)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 0.3469
logD: 0.3348
logSw: -0.9275
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.728
InChI Key: WCOJEIXKAGUZFN-HUUCEWRRSA-N
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