rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-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: S741-0282
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 440.5
Molecular Formula: C23 H28 N4 O5
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccc(nc2)OC)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3641
logD: 0.3617
logSw: -0.7469
Hydrogen bond acceptors count: 9
Polar surface area: 73.101
InChI Key: OKYNXBKHTCCENC-LEWJYISDSA-N
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