1-[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]-2-cyclopentylethan-1-one

Chemical Structure Depiction of
1-[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]-2-cyclopentylethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-1594
Compound Name: 1-[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]-2-cyclopentylethan-1-one
Molecular Weight: 329.48
Molecular Formula: C20 H31 N3 O
Smiles: Cc1cnc(C2CCC2)n1C1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1092
logD: 0.2803
logSw: -2.7261
Hydrogen bond acceptors count: 3
Polar surface area: 28.7381
InChI Key: OOSICTIRZDVEPW-UHFFFAOYSA-N
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