{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(oxan-4-yl)methanone

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(oxan-4-yl)methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S757-0052
Compound Name: {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(oxan-4-yl)methanone
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CO[C@H]1CN(C2CCN(CC2)C(C2CCOCC2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3094
logD: 0.7517
logSw: -0.829
Hydrogen bond acceptors count: 6
Polar surface area: 44.11
InChI Key: SNSQMQRINXNHLD-RBUKOAKNSA-N
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