rel-(2R,3S)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(methoxymethyl)-6-oxopiperidine-3-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(methoxymethyl)-6-oxopiperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S760-0180
Compound Name: rel-(2R,3S)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(methoxymethyl)-6-oxopiperidine-3-carboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: COC[C@@H]1[C@@H](CCC(N1)=O)C(NCCCN1CCc2ccccc2C1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8779
logD: -0.3262
logSw: -2.5336
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.472
InChI Key: CVQCRKVJQXNTMN-QZTJIDSGSA-N
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