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

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S591-1376
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.0655
logD: 0.5685
logSw: -2.2853
Hydrogen bond acceptors count: 4
Polar surface area: 26.6187
InChI Key: CQEXSKKSZHIGLB-UHFFFAOYSA-N
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