rel-(3R,4S)-3-methoxy-1-{1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-{1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S741-0009
Compound Name: rel-(3R,4S)-3-methoxy-1-{1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 377.44
Molecular Formula: C19 H27 N3 O5
Smiles: COCCOCC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -1.0457
logD: -1.0481
logSw: -0.6372
Hydrogen bond acceptors count: 8
Polar surface area: 64.743
InChI Key: KUCDTIDTZXPYOZ-ZWKOTPCHSA-N
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