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

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

Compound ID: S741-0291
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 414.46
Molecular Formula: C21 H26 N4 O5
Smiles: Cc1c(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)=O)ocn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.278
logD: -0.2804
logSw: -0.6754
Hydrogen bond acceptors count: 9
Polar surface area: 75.434
InChI Key: HYFBQPHCUIRIHA-PKOBYXMFSA-N
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