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

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

Compound ID: S696-0996
Compound Name: (3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 338.43
Molecular Formula: C18 H18 N4 O S
Smiles: Cc1cnc(c2cccnc2)n1CC1CN(C1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.2915
logD: 1.8112
logSw: -1.8748
Hydrogen bond acceptors count: 4
Polar surface area: 38.534
InChI Key: XVQSHKHFKJBTDF-UHFFFAOYSA-N
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