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

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S759-0101
Compound Name: {4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1cccnc1)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2016
logD: -1.7065
logSw: -0.8617
Hydrogen bond acceptors count: 5
Polar surface area: 36.972
InChI Key: LGSYKHRGMWWCSJ-DLBZAZTESA-N
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