rel-(2R,3S)-1-benzyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(methoxymethyl)piperidine-3-carboxamide

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

Compound ID: S761-0360
Compound Name: rel-(2R,3S)-1-benzyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(methoxymethyl)piperidine-3-carboxamide
Molecular Weight: 435.61
Molecular Formula: C27 H37 N3 O2
Smiles: COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(NCCCN1CCCc2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6292
logD: 3.2611
logSw: -3.746
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.098
InChI Key: ZOBZFHRYNAOIQF-AOYPEHQESA-N
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