1-{4-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S776-0748
Compound Name: 1-{4-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 381.52
Molecular Formula: C23 H31 N3 O2
Smiles: Cc1cnc(C2CCC2)n1CCC1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3195
logD: 1.0331
logSw: -3.0689
Hydrogen bond acceptors count: 4
Polar surface area: 35.273
InChI Key: FKNCQRRAAZQRSA-UHFFFAOYSA-N
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