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

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

Compound ID: S591-0414
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-methylbutan-1-one
Molecular Weight: 330.47
Molecular Formula: C20 H30 N2 O2
Smiles: CC(C)CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.9896
logD: 2.2269
logSw: -3.0608
Hydrogen bond acceptors count: 4
Polar surface area: 26.3665
InChI Key: LKJXYDAWHSNKAF-UHFFFAOYSA-N
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