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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S741-0270
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 391.47
Molecular Formula: C20 H29 N3 O5
Smiles: COCCC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.6261
logD: -0.6285
logSw: -0.6936
Hydrogen bond acceptors count: 8
Polar surface area: 64.606
InChI Key: LBVXCXNZSWFDBQ-RBUKOAKNSA-N
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