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

Chemical Structure Depiction of
2-cyclopentyl-1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]ethan-1-one
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-0100
Compound Name: 2-cyclopentyl-1-[4-(5-methyl-2-phenyl-1H-imidazol-1-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 351.49
Molecular Formula: C22 H29 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.0629
logD: 4.0151
logSw: -3.9376
Hydrogen bond acceptors count: 3
Polar surface area: 28.2149
InChI Key: KJKWGLSRZUQLOZ-UHFFFAOYSA-N
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