cyclopentyl(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone

Chemical Structure Depiction of
cyclopentyl(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S696-1348
Compound Name: cyclopentyl(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: Cc1cnc(c2ccncc2)n1CC1CN(C1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.5904
logD: 2.5875
logSw: -2.2109
Hydrogen bond acceptors count: 4
Polar surface area: 37.984
InChI Key: OEGYSYPHOJZBHO-UHFFFAOYSA-N
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