rel-(5R,6S)-5-(3,4-dihydroquinoline-1(2H)-carbonyl)-6-(methoxymethyl)piperidin-2-one

Chemical Structure Depiction of
rel-(5R,6S)-5-(3,4-dihydroquinoline-1(2H)-carbonyl)-6-(methoxymethyl)piperidin-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S760-0041
Compound Name: rel-(5R,6S)-5-(3,4-dihydroquinoline-1(2H)-carbonyl)-6-(methoxymethyl)piperidin-2-one
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: COC[C@@H]1[C@@H](CCC(N1)=O)C(N1CCCc2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3779
logD: 1.3779
logSw: -2.5964
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.886
InChI Key: YZUVNAOTCSCCGW-KGLIPLIRSA-N
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