rel-(3R,4S)-3-methoxy-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S743-0063
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 335.4
Molecular Formula: C17 H25 N3 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1c(C)nco1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4818
logD: 0.4818
logSw: -0.8305
Hydrogen bond acceptors count: 7
Polar surface area: 58.752
InChI Key: IAXILXNJDRDBBJ-DZGCQCFKSA-N
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