1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-methylpropan-1-one

Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-methylpropan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-0416
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-methylpropan-1-one
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.6289
logD: 1.6901
logSw: -2.6955
Hydrogen bond acceptors count: 4
Polar surface area: 26.8939
InChI Key: OCTNSMSQYONTCU-UHFFFAOYSA-N
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