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

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S591-0483
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: COc1ccc(cc1OC)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.5374
logD: 2.0327
logSw: -2.8163
Hydrogen bond acceptors count: 6
Polar surface area: 41.883
InChI Key: MCCCXGRAKUUORM-UHFFFAOYSA-N
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