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

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

Compound ID: S761-0019
Compound Name: rel-(2R,3S)-N-ethyl-2-(methoxymethyl)-1-methylpiperidine-3-carboxamide
Molecular Weight: 214.31
Molecular Formula: C11 H22 N2 O2
Smiles: CCNC([C@@H]1CCCN(C)[C@@H]1COC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.106
logD: -1.2508
logSw: -1.2868
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.328
InChI Key: YPHPFLSAAPEYPJ-UWVGGRQHSA-N
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