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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(oxane-4-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: S741-0281
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(oxane-4-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 417.5
Molecular Formula: C22 H31 N3 O5
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(C2CCOCC2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1793
logD: 0.1769
logSw: -0.5958
Hydrogen bond acceptors count: 8
Polar surface area: 64.62
InChI Key: GCDPNMVQYTWPLS-VQTJNVASSA-N
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