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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S741-0310
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 449.55
Molecular Formula: C26 H31 N3 O4
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(C2(CC2)c2ccccc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3939
logD: 1.3915
logSw: -1.352
Hydrogen bond acceptors count: 7
Polar surface area: 56.771
InChI Key: ZVYDWUXGRYOGCG-XZOQPEGZSA-N
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