rel-(3R,4R)-1-(phenoxyacetyl)-4-(phenoxymethyl)pyrrolidine-3-carboxamide

Chemical Structure Depiction of
rel-(3R,4R)-1-(phenoxyacetyl)-4-(phenoxymethyl)pyrrolidine-3-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S836-0812
Compound Name: rel-(3R,4R)-1-(phenoxyacetyl)-4-(phenoxymethyl)pyrrolidine-3-carboxamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: C1[C@@H](COc2ccccc2)[C@@H](CN1C(COc1ccccc1)=O)C(N)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7531
logD: 1.7531
logSw: -2.3066
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.378
InChI Key: GQWBUMQODCZLIV-QAPCUYQASA-N
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