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

Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-benzyl-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
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Compound characteristics

Compound ID: S618-1478
Compound Name: N-{[rel-(3R,4S)-1-benzyl-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5924
logD: -1.0413
logSw: -1.8039
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.711
InChI Key: HPFIKJHLBVUPPR-IRXDYDNUSA-N
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