[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1-phenylcyclopropyl)methanone

Chemical Structure Depiction of
[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1-phenylcyclopropyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S698-1605
Compound Name: [4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1-phenylcyclopropyl)methanone
Molecular Weight: 363.5
Molecular Formula: C23 H29 N3 O
Smiles: Cc1cnc(C2CCC2)n1C1CCN(CC1)C(C1(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2548
logD: 0.4259
logSw: -2.9
Hydrogen bond acceptors count: 3
Polar surface area: 28.959
InChI Key: KZQRIHFKCWKXEF-UHFFFAOYSA-N
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