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

Chemical Structure Depiction of
rel-(5R,6S)-6-(methoxymethyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S760-0108
Compound Name: rel-(5R,6S)-6-(methoxymethyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: COC[C@@H]1[C@@H](CCC(N1)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: RELATIVE
logP: 0.8781
logD: 0.878
logSw: -2.4201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.481
InChI Key: UIADKAFZPFWKQT-CVEARBPZSA-N
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