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

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

Compound ID: S591-0139
Compound Name: {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6235
logD: 1.0903
logSw: -2.6802
Hydrogen bond acceptors count: 4
Polar surface area: 26.8939
InChI Key: FWYTULMAPINZHO-UHFFFAOYSA-N
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