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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-(pyridin-4-yl)-1-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one
Available: 63 mg
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mg
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Compound characteristics

Compound ID: S741-0036
Compound Name: rel-(3R,4S)-3-methoxy-4-(pyridin-4-yl)-1-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(c2ccc3ccccc3n2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9621
logD: 1.9597
logSw: -2.2943
Hydrogen bond acceptors count: 7
Polar surface area: 56.634
InChI Key: HLKUQZZPHRIPLB-FCHUYYIVSA-N
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