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

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

Compound ID: M758-2866
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyridin-3-yl)methanone
Molecular Weight: 296.37
Molecular Formula: C17 H20 N4 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: 0.0759
logD: 0.0162
logSw: -0.4449
Hydrogen bond acceptors count: 5
Polar surface area: 38.411
InChI Key: DRGAPKHBWHBXIA-UHFFFAOYSA-N
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