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

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

Compound ID: S578-0767
Compound Name: (2R,4S)-N~2~-methyl-N~1~-propyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Molecular Weight: 306.36
Molecular Formula: C15 H22 N4 O3
Smiles: CCCNC(N1C[C@H](C[C@@H]1C(NC)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 0.5767
logD: 0.5645
logSw: -1.0655
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.751
InChI Key: NEQYSCDNTJITLW-CHWSQXEVSA-N
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