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2-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]propan-1-one

Chemical Structure Depiction of
2-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S695-2041
Compound Name: 2-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]propan-1-one
Molecular Weight: 207.27
Molecular Formula: C11 H17 N3 O
Smiles: CC(C)C(N1CC(C1)n1ccnc1C)=O
Stereo: ACHIRAL
logP: 0.4712
logD: -0.8423
logSw: -0.756
Hydrogen bond acceptors count: 3
Polar surface area: 29.7428
InChI Key: NDGUISFTKJJLLT-UHFFFAOYSA-N
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