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

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

Compound ID: G707-1929
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Molecular Weight: 347.82
Molecular Formula: C19 H19 Cl F N O2
Smiles: Cc1cccc(CC(N2CC(C2)OCc2ccc(cc2[Cl])F)=O)c1
Stereo: ACHIRAL
logP: 4.3468
logD: 4.3468
logSw: -4.4714
Hydrogen bond acceptors count: 3
Polar surface area: 23.2987
InChI Key: STSFNQHLAIQPKH-UHFFFAOYSA-N
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