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

Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-(3-fluorophenyl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0423
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-(3-fluorophenyl)ethan-1-one
Molecular Weight: 382.48
Molecular Formula: C23 H27 F N2 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(Cc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.4756
logD: 2.7536
logSw: -3.665
Hydrogen bond acceptors count: 4
Polar surface area: 26.095
InChI Key: ABGYNKUXHXGJTH-UHFFFAOYSA-N
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