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

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

Compound ID: S591-1373
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(2-fluorophenyl)methanone
Molecular Weight: 306.38
Molecular Formula: C17 H23 F N2 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.9141
logD: 0.4171
logSw: -2.4027
Hydrogen bond acceptors count: 4
Polar surface area: 26.6187
InChI Key: CGIUDMCLKNEPOR-UHFFFAOYSA-N
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