{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S591-1410
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
Molecular Weight: 319.4
Molecular Formula: C17 H25 N3 O3
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccc(nc1)OC)=O
Stereo: ACHIRAL
logP: 1.2418
logD: -0.2552
logSw: -1.7244
Hydrogen bond acceptors count: 6
Polar surface area: 43.2
InChI Key: UHJUDAXQQGAQOE-UHFFFAOYSA-N
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