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

Chemical Structure Depiction of
1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]-2-phenylethan-1-one
Available: 161 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-0133
Compound Name: 1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]-2-phenylethan-1-one
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CCN(CC1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9947
logD: 3.9468
logSw: -3.9666
Hydrogen bond acceptors count: 3
Polar surface area: 27.6568
InChI Key: UCDDVVZAPLPTTC-UHFFFAOYSA-N
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