2-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S757-0122
Compound Name: 2-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: CO[C@H]1CN(C2CCN(CC2)C(COCc2ccccc2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8594
logD: 1.3017
logSw: -1.2042
Hydrogen bond acceptors count: 6
Polar surface area: 43.916
InChI Key: KJQDWKPIDSATJR-JTHBVZDNSA-N
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