[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](pyridin-3-yl)methanone

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

Compound ID: S698-1622
Compound Name: [4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](pyridin-3-yl)methanone
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: Cc1cnc(C2CCC2)n1C1CCN(CC1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: 1.4691
logD: -1.3598
logSw: -0.8317
Hydrogen bond acceptors count: 4
Polar surface area: 38.225
InChI Key: IJPOAXWMAQDELQ-UHFFFAOYSA-N
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