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

Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Available: 133 mg
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mg
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Compound characteristics

Compound ID: S743-0028
Compound Name: rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 378.44
Molecular Formula: C20 H27 F N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(c(c1)F)OC)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6871
logD: 1.6871
logSw: -2.1352
Hydrogen bond acceptors count: 6
Polar surface area: 47.468
InChI Key: OZLFKSJKSLKZNA-QZTJIDSGSA-N
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