N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S639-0398
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: CCOCC(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CN(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.921
logD: -1.2032
logSw: -1.8723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.545
InChI Key: NYUKMUHHZZTKJA-IRXDYDNUSA-N
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