[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](5-methylpyrazin-2-yl)methanone

Chemical Structure Depiction of
[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](5-methylpyrazin-2-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S695-2020
Compound Name: [3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](5-methylpyrazin-2-yl)methanone
Molecular Weight: 257.29
Molecular Formula: C13 H15 N5 O
Smiles: Cc1cnc(cn1)C(N1CC(C1)n1ccnc1C)=O
Stereo: ACHIRAL
logP: -0.2793
logD: -1.5928
logSw: -0.6769
Hydrogen bond acceptors count: 5
Polar surface area: 47.553
InChI Key: CTXWOXIMFFOMGP-UHFFFAOYSA-N
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