2-cyclopentyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-0101
Compound Name: 2-cyclopentyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 323.44
Molecular Formula: C20 H25 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.2919
logD: 3.2342
logSw: -3.22
Hydrogen bond acceptors count: 3
Polar surface area: 28.4128
InChI Key: YQNQPFFWVYCLAG-UHFFFAOYSA-N
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