rel-(3R,4S)-1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: S741-0001
Compound Name: rel-(3R,4S)-1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(C2CCCCC2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8677
logD: 1.8653
logSw: -1.7736
Hydrogen bond acceptors count: 6
Polar surface area: 48.495
InChI Key: RNXFKJUCIHYNCN-RBUKOAKNSA-N
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