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

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S741-0027
Compound Name: rel-(3R,4S)-1-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 413.45
Molecular Formula: C22 H24 F N3 O4
Smiles: COc1ccc(cc1F)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2699
logD: 1.2675
logSw: -1.5331
Hydrogen bond acceptors count: 7
Polar surface area: 55.934
InChI Key: DOZVQMFCIFMVMV-VQTJNVASSA-N
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