1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
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Compound characteristics

Compound ID: S695-0023
Compound Name: 1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C(N1CC(C1)n1c(C)cnc1c1ccccc1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.2915
logD: 3.2339
logSw: -3.1639
Hydrogen bond acceptors count: 4
Polar surface area: 35.171
InChI Key: QGEJDRRNHLIOBZ-KRWDZBQOSA-N
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