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2-(2-fluorophenyl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine

Chemical Structure Depiction of
2-(2-fluorophenyl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J067-0331
Compound Name: 2-(2-fluorophenyl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine
Molecular Weight: 425.89
Molecular Formula: C22 H20 F N5 O
Salt: HCl
Smiles: C(CNCc1cccc(c1)Oc1nnnn1c1ccccc1)c1ccccc1F
Stereo: ACHIRAL
logP: 3.9805
logD: 2.0674
logSw: -4.3834
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.234
InChI Key: TZAGJDWMLIQVGE-UHFFFAOYSA-N
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