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

Chemical Structure Depiction of
4-({4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methyl)benzonitrile
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S741-0342
Compound Name: 4-({4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methyl)benzonitrile
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)Cc2ccc(C#N)cc2)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1522
logD: 0.3348
logSw: -1.5527
Hydrogen bond acceptors count: 7
Polar surface area: 60.66
InChI Key: BKJCEKQOBKRFTQ-XZOQPEGZSA-N
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