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

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

Compound ID: S695-0102
Compound Name: [3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](pyridin-2-yl)methanone
Molecular Weight: 318.38
Molecular Formula: C19 H18 N4 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 2.1416
logD: 2.084
logSw: -2.0283
Hydrogen bond acceptors count: 4
Polar surface area: 37.43
InChI Key: VPVNNKYWTVVKEQ-UHFFFAOYSA-N
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