4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Available: 1 mg
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Compound characteristics

Compound ID: G707-1552
Compound Name: 4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Molecular Weight: 310.33
Molecular Formula: C18 H15 F N2 O2
Smiles: C1C(CN1C(c1ccc(C#N)cc1)=O)OCc1ccccc1F
Stereo: ACHIRAL
logP: 2.3578
logD: 2.3578
logSw: -2.4934
Hydrogen bond acceptors count: 4
Polar surface area: 40.882
InChI Key: CEMPNSBXNFDKCH-UHFFFAOYSA-N
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