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

Chemical Structure Depiction of
(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyridin-2-yl)methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: M758-2839
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyridin-2-yl)methanone
Molecular Weight: 296.37
Molecular Formula: C17 H20 N4 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 0.5971
logD: 0.5369
logSw: -0.989
Hydrogen bond acceptors count: 5
Polar surface area: 37.942
InChI Key: DTEGRSMBNJSDAP-UHFFFAOYSA-N
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