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

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

Compound ID: S696-1029
Compound Name: cyclopentyl(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: Cc1cnc(c2cccnc2)n1CC1CN(C1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.3589
logD: 1.8786
logSw: -1.8721
Hydrogen bond acceptors count: 4
Polar surface area: 38.074
InChI Key: KCRCYIXZUYBBFW-UHFFFAOYSA-N
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