rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-3-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-3-yl)methyl]piperidin-4-yl}azetidin-2-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: S741-0355
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-3-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)Cc2cccnc2)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1846
logD: -0.5127
logSw: -0.3168
Hydrogen bond acceptors count: 7
Polar surface area: 53.122
InChI Key: JILKNGROLHZZLR-LEWJYISDSA-N
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