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

Chemical Structure Depiction of
2-cyclopentyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-2034
Compound Name: 2-cyclopentyl-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 247.34
Molecular Formula: C14 H21 N3 O
Smiles: Cc1nccn1C1CN(C1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 1.2184
logD: -0.0951
logSw: -1.343
Hydrogen bond acceptors count: 3
Polar surface area: 29.502
InChI Key: AEVFDCSDNOKMIR-UHFFFAOYSA-N
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