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

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

Compound ID: S591-0029
Compound Name: (2-methoxyphenyl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Molecular Weight: 346.47
Molecular Formula: C20 H30 N2 O3
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.6113
logD: 1.0782
logSw: -3.0722
Hydrogen bond acceptors count: 5
Polar surface area: 34.524
InChI Key: GDMVKIZVZURCBR-UHFFFAOYSA-N
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