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

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S591-1399
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
Molecular Weight: 303.4
Molecular Formula: C17 H25 N3 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccc(C)nc1)=O
Stereo: ACHIRAL
logP: 1.1224
logD: -0.3745
logSw: -1.6658
Hydrogen bond acceptors count: 5
Polar surface area: 35.563
InChI Key: WTERADONVFRZIO-UHFFFAOYSA-N
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