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

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

Compound ID: S696-1027
Compound Name: (3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 338.43
Molecular Formula: C18 H18 N4 O S
Smiles: Cc1cnc(c2cccnc2)n1CC1CN(C1)C(c1ccsc1)=O
Stereo: ACHIRAL
logP: 1.9696
logD: 1.4893
logSw: -1.6553
Hydrogen bond acceptors count: 4
Polar surface area: 38.534
InChI Key: CSUKSFBYMWNHRL-UHFFFAOYSA-N
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