N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxyacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S823-0722
Compound Name: N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxyacetamide
Molecular Weight: 278.35
Molecular Formula: C15 H22 N2 O3
Smiles: COCC(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CO)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1259
logD: -2.0778
logSw: -1.6488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.138
InChI Key: IABPFHXHWKNWGP-KGLIPLIRSA-N
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