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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S741-0364
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one
Molecular Weight: 396.49
Molecular Formula: C22 H28 N4 O3
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)Cc2ccccn2)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3656
logD: -0.2739
logSw: -0.879
Hydrogen bond acceptors count: 7
Polar surface area: 53.147
InChI Key: OHZSDFBYCRATJK-LEWJYISDSA-N
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