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

Chemical Structure Depiction of
1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenylethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-0135
Compound Name: 1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenylethan-1-one
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2236
logD: 3.166
logSw: -2.987
Hydrogen bond acceptors count: 3
Polar surface area: 27.8547
InChI Key: SWJDNVKFQPZGNA-UHFFFAOYSA-N
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