{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-4-yl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-4-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S591-0491
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccncc1)=O
Stereo: ACHIRAL
logP: 1.7481
logD: 1.2435
logSw: -1.5665
Hydrogen bond acceptors count: 5
Polar surface area: 36.051
InChI Key: WAGUQQYPGYRXRG-UHFFFAOYSA-N
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