N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide

Chemical Structure Depiction of
N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S618-1563
Compound Name: N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide
Molecular Weight: 354.49
Molecular Formula: C18 H34 N4 O3
Smiles: CC(N1CCC(CC1)N1CC[C@H](CNC(COC)=O)[C@@H](C1)N(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.6886
logD: -3.9628
logSw: -0.7775
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.459
InChI Key: GEFZSICPLDGRMP-RDJZCZTQSA-N
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