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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 74 mg
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mg
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Compound characteristics

Compound ID: S741-0308
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 437.54
Molecular Formula: C25 H31 N3 O4
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(CCc2ccccc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4888
logD: 1.4864
logSw: -1.3437
Hydrogen bond acceptors count: 7
Polar surface area: 55.992
InChI Key: QUEKQKFCKUYDOJ-BJKOFHAPSA-N
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