(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)(pyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)(pyridin-3-yl)methanone
Available: 1 mg
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Compound characteristics

Compound ID: S696-1081
Compound Name: (3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)(pyridin-3-yl)methanone
Molecular Weight: 333.39
Molecular Formula: C19 H19 N5 O
Smiles: Cc1cnc(c2cccnc2)n1CC1CN(C1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: 0.8625
logD: 0.3823
logSw: -0.5142
Hydrogen bond acceptors count: 5
Polar surface area: 47.034
InChI Key: WQJRAYLZGSPBNM-UHFFFAOYSA-N
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