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{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3,5-dimethoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3,5-dimethoxyphenyl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: G707-0976
Compound Name: {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3,5-dimethoxyphenyl)methanone
Molecular Weight: 361.82
Molecular Formula: C19 H20 Cl N O4
Smiles: COc1cc(cc(c1)OC)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.1333
logD: 3.1333
logSw: -3.5014
Hydrogen bond acceptors count: 5
Polar surface area: 38.914
InChI Key: LCHRVWNCWRAHBO-UHFFFAOYSA-N
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