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1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-1422
Compound Name: 1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 345.82
Molecular Formula: C19 H20 Cl N O3
Smiles: COc1ccc(CC(N2CC(C2)OCc2ccccc2[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.3962
logD: 3.3962
logSw: -3.5875
Hydrogen bond acceptors count: 4
Polar surface area: 30.8425
InChI Key: RLUZJBKPOQWSBJ-UHFFFAOYSA-N
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