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

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

Compound ID: S591-0525
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3079
logD: 2.5859
logSw: -3.31
Hydrogen bond acceptors count: 4
Polar surface area: 26.095
InChI Key: KIXHFXPCLNPCMZ-UHFFFAOYSA-N
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