1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one

Chemical Structure Depiction of
1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S696-1335
Compound Name: 1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 374.48
Molecular Formula: C23 H26 N4 O
Smiles: Cc1cnc(c2ccncc2)n1CC1CN(C1)C(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5871
logD: 3.5842
logSw: -3.3816
Hydrogen bond acceptors count: 4
Polar surface area: 36.899
InChI Key: LYRACAXZLJHKCB-UHFFFAOYSA-N
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