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

Chemical Structure Depiction of
[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](4-methoxyphenyl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S738-0047
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](4-methoxyphenyl)methanone
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cc1cnc(C2CN(C2)C(c2ccc(cc2)OC)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.2021
logD: 3.0597
logSw: -2.934
Hydrogen bond acceptors count: 4
Polar surface area: 35.542
InChI Key: LUJGTHTWFGZGBD-UHFFFAOYSA-N
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