(4-methoxyphenyl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone

Chemical Structure Depiction of
(4-methoxyphenyl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S695-0047
Compound Name: (4-methoxyphenyl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.8953
logD: 2.8377
logSw: -3.0001
Hydrogen bond acceptors count: 4
Polar surface area: 35.926
InChI Key: XHDGUQFZFWVZGR-UHFFFAOYSA-N
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