(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M758-2820
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1ccc(nc1)OC)=O
Stereo: ACHIRAL
logP: 0.8317
logD: 0.7721
logSw: -1.1066
Hydrogen bond acceptors count: 6
Polar surface area: 45.475
InChI Key: PYSHGFJTQOKGAF-UHFFFAOYSA-N
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