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

Chemical Structure Depiction of
1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-0102
Compound Name: 1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: Cc1cnc(c2ccccc2)n1C1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.468
logD: 3.4202
logSw: -3.1633
Hydrogen bond acceptors count: 4
Polar surface area: 35.156
InChI Key: AGHPZXPXMUIQCR-UHFFFAOYSA-N
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