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

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

Compound ID: S738-0078
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](cyclopentyl)methanone
Molecular Weight: 323.44
Molecular Formula: C20 H25 N3 O
Smiles: Cc1cnc(C2CN(C2)C(C2CCCC2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.4235
logD: 2.3984
logSw: -3.1538
Hydrogen bond acceptors count: 3
Polar surface area: 28.5559
InChI Key: CGHBGLYFDBPAJG-UHFFFAOYSA-N
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