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

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

Compound ID: S591-0415
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: COc1ccccc1C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.88
logD: 2.3753
logSw: -3.3395
Hydrogen bond acceptors count: 5
Polar surface area: 34.253
InChI Key: JNIIXTHWIQQHEK-UHFFFAOYSA-N
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