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

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

Compound ID: S591-0555
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Molecular Weight: 378.51
Molecular Formula: C24 H30 N2 O2
Smiles: Cc1cccc(CC(N2CC(C2)N(Cc2ccccc2)C2CCOCC2)=O)c1
Stereo: ACHIRAL
logP: 4
logD: 3.278
logSw: -4.1553
Hydrogen bond acceptors count: 4
Polar surface area: 26.095
InChI Key: LYKOEMDUIWOGBJ-UHFFFAOYSA-N
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