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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S741-0017
Compound Name: rel-(3R,4S)-3-methoxy-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: COc1ccc(cc1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2257
logD: 1.2233
logSw: -1.4078
Hydrogen bond acceptors count: 7
Polar surface area: 55.847
InChI Key: GMASFTUGXCUXAL-VQTJNVASSA-N
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