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

Chemical Structure Depiction of
2-cyclopentyl-1-(3-{5-methyl-1-[(pyridin-3-yl)methyl]-1H-imidazol-2-yl}azetidin-1-yl)ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S738-0420
Compound Name: 2-cyclopentyl-1-(3-{5-methyl-1-[(pyridin-3-yl)methyl]-1H-imidazol-2-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: Cc1cnc(C2CN(C2)C(CC2CCCC2)=O)n1Cc1cccnc1
Stereo: ACHIRAL
logP: 2.2855
logD: 0.9242
logSw: -2.0466
Hydrogen bond acceptors count: 4
Polar surface area: 37.546
InChI Key: TYIBJDGTPQEKEJ-UHFFFAOYSA-N
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