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

Chemical Structure Depiction of
{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}(pyridin-2-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S695-1707
Compound Name: {3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 270.33
Molecular Formula: C15 H18 N4 O
Smiles: CC(C)c1nccn1C1CN(C1)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 1.1648
logD: -0.6189
logSw: -1.6142
Hydrogen bond acceptors count: 4
Polar surface area: 37.742
InChI Key: DUOQTQPSDYDCRB-UHFFFAOYSA-N
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