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

Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S741-0263
Compound Name: rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 441.5
Molecular Formula: C24 H28 F N3 O4
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(Cc2cccc(c2)F)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3478
logD: 1.3454
logSw: -1.2184
Hydrogen bond acceptors count: 7
Polar surface area: 55.992
InChI Key: GLWNDVUNGWVIQG-XZOQPEGZSA-N
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