1-[rel-(3R,4S)-4-hydroxy-4-phenyl-3-(pyrrolidin-1-yl)piperidin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[rel-(3R,4S)-4-hydroxy-4-phenyl-3-(pyrrolidin-1-yl)piperidin-1-yl]butan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: S214-1440
Compound Name: 1-[rel-(3R,4S)-4-hydroxy-4-phenyl-3-(pyrrolidin-1-yl)piperidin-1-yl]butan-1-one
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CCCC(N1CC[C@](c2ccccc2)([C@@H](C1)N1CCCC1)O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2793
logD: 1.6887
logSw: -2.2483
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.217
InChI Key: ROQIZULXIWGUBY-MJGOQNOKSA-N
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