2-(4-fluorophenoxy)-1-[3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl]ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S738-1349
Compound Name: 2-(4-fluorophenoxy)-1-[3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 331.39
Molecular Formula: C18 H22 F N3 O2
Smiles: CCCn1c(C)cnc1C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.3547
logD: 0.3827
logSw: -2.2467
Hydrogen bond acceptors count: 4
Polar surface area: 35.22
InChI Key: WEMTUSNBAGEDGX-UHFFFAOYSA-N
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