{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G707-1949
Compound Name: {3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 349.79
Molecular Formula: C18 H17 Cl F N O3
Smiles: COc1ccccc1C(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.2268
logD: 3.2268
logSw: -3.5291
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: NVVXPPUVRVTIPR-UHFFFAOYSA-N
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