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

Chemical Structure Depiction of
3-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]butan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1981
Compound Name: 3-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]butan-1-one
Molecular Weight: 221.3
Molecular Formula: C12 H19 N3 O
Smiles: CC(C)CC(N1CC(C1)n1ccnc1C)=O
Stereo: ACHIRAL
logP: 0.832
logD: -0.4816
logSw: -1.0202
Hydrogen bond acceptors count: 3
Polar surface area: 29.2154
InChI Key: UXWWTSQHYHGXJU-UHFFFAOYSA-N
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