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

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S741-0076
Compound Name: rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(c2ccco2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6603
logD: 0.6579
logSw: -0.7105
Hydrogen bond acceptors count: 7
Polar surface area: 56.882
InChI Key: INCQYSLWHUOVLM-DLBZAZTESA-N
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