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1-{4-[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]piperidin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]piperidin-1-yl}-2-phenylethan-1-one
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mg
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Compound characteristics

Compound ID: S698-0428
Compound Name: 1-{4-[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]piperidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: Cc1cnc(C2CCOCC2)n1C1CCN(CC1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0044
logD: 1.2478
logSw: -2.782
Hydrogen bond acceptors count: 4
Polar surface area: 35.757
InChI Key: BHFLWVBHLRGRKE-UHFFFAOYSA-N
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