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

Chemical Structure Depiction of
{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2-methylphenyl)methanone
Available: 15 mg
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mg
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Compound characteristics

Compound ID: G707-1926
Compound Name: {3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2-methylphenyl)methanone
Molecular Weight: 333.79
Molecular Formula: C18 H17 Cl F N O2
Smiles: Cc1ccccc1C(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.7346
logD: 3.7346
logSw: -4.0735
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: XOLKDVJLCPKGNM-UHFFFAOYSA-N
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