2-cyclohexyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclohexyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1702
Compound Name: 2-cyclohexyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 289.42
Molecular Formula: C17 H27 N3 O
Smiles: CC(C)c1nccn1C1CN(C1)C(CC1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.9979
logD: 1.2142
logSw: -3.0037
Hydrogen bond acceptors count: 3
Polar surface area: 28.359
InChI Key: AWCANXBGBMKHKA-UHFFFAOYSA-N
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