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

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-4-yl)methanone
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Compound characteristics

Compound ID: S591-1426
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 289.38
Molecular Formula: C16 H23 N3 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccncc1)=O
Stereo: ACHIRAL
logP: 0.5295
logD: -0.9675
logSw: -0.7926
Hydrogen bond acceptors count: 5
Polar surface area: 36.047
InChI Key: JNMMQVKDSJGJHM-UHFFFAOYSA-N
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