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

Chemical Structure Depiction of
N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)propan-2-amine
Available: 24 mg
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mg
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Compound characteristics

Compound ID: J067-0351
Compound Name: N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)propan-2-amine
Molecular Weight: 345.83
Molecular Formula: C17 H19 N5 O
Salt: HCl
Smiles: CC(C)NCc1cccc(c1)Oc1nnnn1c1ccccc1
Stereo: ACHIRAL
logP: 2.7451
logD: -0.6281
logSw: -3.1864
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.429
InChI Key: QCGPXTMPBWOEJG-UHFFFAOYSA-N
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