[3-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1H-indol-6-yl)methanone

Chemical Structure Depiction of
[3-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1H-indol-6-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S692-1749
Compound Name: [3-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](1H-indol-6-yl)methanone
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: Cc1cnc(C2CCC2)n1C1CCCN(C1)C(c1ccc2cc[nH]c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7796
logD: 0.3629
logSw: -3.0268
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.422
InChI Key: IBMDEFSLCHFKLU-IBGZPJMESA-N
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