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

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S591-1394
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Molecular Weight: 339.44
Molecular Formula: C20 H25 N3 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 2.4973
logD: 0.9956
logSw: -2.7507
Hydrogen bond acceptors count: 5
Polar surface area: 34.949
InChI Key: BAJHDHABJVKFTP-UHFFFAOYSA-N
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