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

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

Compound ID: S741-0288
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: Cc1c(cccn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2369
logD: 0.2345
logSw: -1.4475
Hydrogen bond acceptors count: 8
Polar surface area: 66.145
InChI Key: IQBODADEQYWXIY-LEWJYISDSA-N
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