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

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S591-0400
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-3-yl)methanone
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccoc1)=O
Stereo: ACHIRAL
logP: 2.3313
logD: 1.8266
logSw: -2.4332
Hydrogen bond acceptors count: 5
Polar surface area: 34.426
InChI Key: UAOXLZXAKGDFSA-UHFFFAOYSA-N
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