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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S741-0326
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 413.48
Molecular Formula: C21 H27 N5 O4
Smiles: Cn1cc(cn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.8015
logD: -0.8039
logSw: -0.5562
Hydrogen bond acceptors count: 8
Polar surface area: 71.329
InChI Key: AOBWJKXBWLDFIT-RBUKOAKNSA-N
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