{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S591-1424
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Molecular Weight: 278.35
Molecular Formula: C15 H22 N2 O3
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 1.1954
logD: -0.2906
logSw: -1.5785
Hydrogen bond acceptors count: 5
Polar surface area: 35.197
InChI Key: KSQTUBIBZCFKOU-UHFFFAOYSA-N
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