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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-3-yl)acetyl]piperidin-4-yl}azetidin-2-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: S741-0277
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-3-yl)acetyl]piperidin-4-yl}azetidin-2-one
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(Cc2cccnc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.1074
logD: -0.1159
logSw: -0.2059
Hydrogen bond acceptors count: 8
Polar surface area: 65.51
InChI Key: NEWQFEXIBWVQBP-FCHUYYIVSA-N
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