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

Chemical Structure Depiction of
(5-bromofuran-2-yl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G707-1861
Compound Name: (5-bromofuran-2-yl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 354.17
Molecular Formula: C15 H13 Br F N O3
Smiles: C1C(CN1C(c1ccc(o1)[Br])=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 2.782
logD: 2.782
logSw: -2.9332
Hydrogen bond acceptors count: 4
Polar surface area: 32.752
InChI Key: YLJGFGUXOPUVRC-UHFFFAOYSA-N
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