(2-chlorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(2-chlorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G707-1874
Compound Name: (2-chlorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 319.76
Molecular Formula: C17 H15 Cl F N O2
Smiles: C1C(CN1C(c1ccccc1[Cl])=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 2.9249
logD: 2.9249
logSw: -3.6935
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: PQYNXNKBHUKZHS-UHFFFAOYSA-N
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