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

Chemical Structure Depiction of
rel-(2R,3S)-N,1-dibenzyl-2-(methoxymethyl)piperidine-3-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S761-0275
Compound Name: rel-(2R,3S)-N,1-dibenzyl-2-(methoxymethyl)piperidine-3-carboxamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6133
logD: 2.2037
logSw: -2.8937
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.444
InChI Key: NUEQWXMGODRVPK-SFTDATJTSA-N
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