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

Chemical Structure Depiction of
[4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](thiophen-2-yl)methanone
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-1538
Compound Name: [4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl](thiophen-2-yl)methanone
Molecular Weight: 329.46
Molecular Formula: C18 H23 N3 O S
Smiles: Cc1cnc(C2CCC2)n1C1CCN(CC1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.8981
logD: 0.0692
logSw: -2.7825
Hydrogen bond acceptors count: 3
Polar surface area: 29.7257
InChI Key: PTXRYBMEFSXQJQ-UHFFFAOYSA-N
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