3-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile

Chemical Structure Depiction of
3-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S727-0388
Compound Name: 3-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile
Molecular Weight: 377.38
Molecular Formula: C20 H16 F N5 O2
Smiles: C1C(CN1C(c1cccc(C#N)c1)=O)n1cc(COc2ccc(cc2)F)nn1
Stereo: ACHIRAL
logP: 1.6573
logD: 1.6573
logSw: -1.7798
Hydrogen bond acceptors count: 6
Polar surface area: 67.87
InChI Key: VREMLOMGGSTUOK-UHFFFAOYSA-N
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