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

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

Compound ID: S695-2304
Compound Name: 1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 271.32
Molecular Formula: C15 H17 N3 O2
Smiles: COc1cccc(CC(N2CC(C2)n2ccnc2)=O)c1
Stereo: ACHIRAL
logP: 0.9621
logD: 0.6754
logSw: -1.287
Hydrogen bond acceptors count: 4
Polar surface area: 36.467
InChI Key: UGJCSXJNAWDRAQ-UHFFFAOYSA-N
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