{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S591-0431
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,4-dimethoxyphenyl)methanone
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: COc1ccc(C(N2CC(C2)N(Cc2ccccc2)C2CCOCC2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.0795
logD: 2.5749
logSw: -3.3349
Hydrogen bond acceptors count: 6
Polar surface area: 41.797
InChI Key: XOKISOBSSIXKGU-UHFFFAOYSA-N
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