1-[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl]-2-cyclopentylethan-1-one

Chemical Structure Depiction of
1-[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl]-2-cyclopentylethan-1-one
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: S738-0101
Compound Name: 1-[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl]-2-cyclopentylethan-1-one
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: Cc1cnc(C2CN(C2)C(CC2CCCC2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.5987
logD: 2.5736
logSw: -3.5032
Hydrogen bond acceptors count: 3
Polar surface area: 28.0286
InChI Key: YIXYETPHATVJSA-UHFFFAOYSA-N
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