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

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: S591-0413
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: Cc1cccc(c1)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.2842
logD: 2.7795
logSw: -3.4072
Hydrogen bond acceptors count: 4
Polar surface area: 26.6224
InChI Key: RKERUGLXXNCDBO-UHFFFAOYSA-N
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