rel-(2R,3S)-1-benzyl-N-ethyl-2-(methoxymethyl)piperidine-3-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-1-benzyl-N-ethyl-2-(methoxymethyl)piperidine-3-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S761-0212
Compound Name: rel-(2R,3S)-1-benzyl-N-ethyl-2-(methoxymethyl)piperidine-3-carboxamide
Molecular Weight: 290.4
Molecular Formula: C17 H26 N2 O2
Smiles: CCNC([C@@H]1CCCN(Cc2ccccc2)[C@@H]1COC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6129
logD: 1.2448
logSw: -2.3227
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.341
InChI Key: KMSURRGOOIYZEH-HOTGVXAUSA-N
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