rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-[4-(morpholin-4-yl)phenyl]piperidine-3-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-[4-(morpholin-4-yl)phenyl]piperidine-3-carboxamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: S761-0298
Compound Name: rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-[4-(morpholin-4-yl)phenyl]piperidine-3-carboxamide
Molecular Weight: 423.56
Molecular Formula: C25 H33 N3 O3
Smiles: COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(Nc1ccc(cc1)N1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8562
logD: 2.7659
logSw: -3.2857
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.483
InChI Key: NXMQTSFRUNIZIF-ZEQRLZLVSA-N
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