[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: S695-2005
Compound Name: [3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Molecular Weight: 256.3
Molecular Formula: C14 H16 N4 O
Smiles: Cc1ccc(cn1)C(N1CC(C1)n1ccnc1C)=O
Stereo: ACHIRAL
logP: 0.1835
logD: -1.1301
logSw: -1.0311
Hydrogen bond acceptors count: 4
Polar surface area: 38.415
InChI Key: QCWLOCZARGZFHC-UHFFFAOYSA-N
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