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

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S741-0005
Compound Name: rel-(3R,4S)-1-[1-(furan-3-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(c2ccoc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5774
logD: 0.575
logSw: -0.8207
Hydrogen bond acceptors count: 7
Polar surface area: 56.107
InChI Key: DMPXSTJLJIMPCC-DLBZAZTESA-N
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