4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide

Chemical Structure Depiction of
4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S757-0200
Compound Name: 4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: CC(C)NC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6096
logD: 1.2879
logSw: -1.1741
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.398
InChI Key: GMXHACKDHKFRQK-DLBZAZTESA-N
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