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

Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-1036
Compound Name: 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 345.82
Molecular Formula: C19 H20 Cl N O3
Smiles: Cc1cccc(c1)OCC(N1CC(C1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.2374
logD: 3.2374
logSw: -3.3462
Hydrogen bond acceptors count: 4
Polar surface area: 30.7978
InChI Key: MYCMEWHGZYXBIC-UHFFFAOYSA-N
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