[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](quinolin-6-yl)methanone

Chemical Structure Depiction of
[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](quinolin-6-yl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S695-2029
Compound Name: [3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](quinolin-6-yl)methanone
Molecular Weight: 292.34
Molecular Formula: C17 H16 N4 O
Smiles: Cc1nccn1C1CN(C1)C(c1ccc2c(cccn2)c1)=O
Stereo: ACHIRAL
logP: 0.8099
logD: -0.5036
logSw: -1.6807
Hydrogen bond acceptors count: 4
Polar surface area: 38.234
InChI Key: WBUKUQRVPYETIK-UHFFFAOYSA-N
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