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

Chemical Structure Depiction of
[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](cyclopropyl)methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S738-0049
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](cyclopropyl)methanone
Molecular Weight: 295.38
Molecular Formula: C18 H21 N3 O
Smiles: Cc1cnc(C2CN(C2)C(C2CC2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 2.6406
logD: 1.6154
logSw: -2.5289
Hydrogen bond acceptors count: 3
Polar surface area: 28.521
InChI Key: DPKGRMUKAMNKHL-UHFFFAOYSA-N
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