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

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

Compound ID: G707-0600
Compound Name: (4-fluorophenyl){3-[(4-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 303.31
Molecular Formula: C17 H15 F2 N O2
Smiles: C1C(CN1C(c1ccc(cc1)F)=O)OCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.397
logD: 2.397
logSw: -2.4235
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: SCUQIJZLIBRDGW-UHFFFAOYSA-N
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