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

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

Compound ID: S743-0077
Compound Name: rel-(3R,4S)-4-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 320.39
Molecular Formula: C17 H24 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1ccco1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0775
logD: 1.0775
logSw: -1.569
Hydrogen bond acceptors count: 6
Polar surface area: 48.416
InChI Key: WQDIBJUFSRCOTO-LSDHHAIUSA-N
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