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

Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-1074
Compound Name: 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 361.82
Molecular Formula: C19 H20 Cl N O4
Smiles: COc1ccc(cc1)OCC(N1CC(C1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.7285
logD: 2.7285
logSw: -3.2888
Hydrogen bond acceptors count: 5
Polar surface area: 38.342
InChI Key: FATSGCSABGIINL-UHFFFAOYSA-N
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