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

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

Compound ID: S591-1445
Compound Name: 1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Molecular Weight: 226.32
Molecular Formula: C12 H22 N2 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(C)=O
Stereo: ACHIRAL
logP: 0.4914
logD: -1.1353
logSw: -0.4659
Hydrogen bond acceptors count: 4
Polar surface area: 27.3581
InChI Key: JQWMHQAILDUXPE-UHFFFAOYSA-N
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