8-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-sulfonyl}quinoline

Chemical Structure Depiction of
8-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-sulfonyl}quinoline
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S757-0242
Compound Name: 8-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-sulfonyl}quinoline
Molecular Weight: 438.55
Molecular Formula: C23 H26 N4 O3 S
Smiles: CO[C@H]1CN(C2CCN(CC2)S(c2cccc3cccnc23)(=O)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0843
logD: 2.0307
logSw: -2.142
Hydrogen bond acceptors count: 9
Polar surface area: 60.605
InChI Key: APGHCJNOEDGBGD-NZQKXSOJSA-N
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