{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone

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

Compound ID: G707-1440
Compound Name: {3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone
Molecular Weight: 345.82
Molecular Formula: C19 H20 Cl N O3
Smiles: CCOc1ccc(cc1)C(N1CC(C1)OCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.4721
logD: 3.4721
logSw: -3.6518
Hydrogen bond acceptors count: 4
Polar surface area: 30.9497
InChI Key: HXJUMQKGUQRZQL-UHFFFAOYSA-N
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