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

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

Compound ID: S836-0926
Compound Name: rel-(3R,4R)-1-(cyclopentylacetyl)-4-(phenoxymethyl)pyrrolidine-3-carboxamide
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: C1CCC(C1)CC(N1C[C@@H](COc2ccccc2)[C@@H](C1)C(N)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.348
logD: 2.348
logSw: -2.899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.437
InChI Key: CKKLTPNHNIKMTC-WBVHZDCISA-N
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