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

Chemical Structure Depiction of
rel-(2R,3S)-1-benzyl-N-cyclohexyl-2-(methoxymethyl)piperidine-3-carboxamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S761-0225
Compound Name: rel-(2R,3S)-1-benzyl-N-cyclohexyl-2-(methoxymethyl)piperidine-3-carboxamide
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(NC1CCCCC1)=O
Stereo: RELATIVE
logP: 3.2201
logD: 2.8011
logSw: -3.3147
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.169
InChI Key: KVRMNVJQYGHUAA-PMACEKPBSA-N
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