rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: S743-0252
Compound Name: rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one
Molecular Weight: 417.53
Molecular Formula: C21 H27 N3 O4 S
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1cccc2cccnc12)(=O)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.714
logD: 1.714
logSw: -2.2668
Hydrogen bond acceptors count: 9
Polar surface area: 64.434
InChI Key: VJILBPNDDNSJLF-WOJBJXKFSA-N
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