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2-{2-[({4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)amino]ethoxy}ethan-1-ol

Chemical Structure Depiction of
2-{2-[({4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)amino]ethoxy}ethan-1-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D661-0223
Compound Name: 2-{2-[({4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)amino]ethoxy}ethan-1-ol
Molecular Weight: 391.86
Molecular Formula: C18 H21 N5 O3
Salt: HCl
Smiles: C(COCCO)NCc1ccc(cc1)Oc1nnnn1c1ccccc1
Stereo: ACHIRAL
logP: 1.1147
logD: 0.1218
logSw: -1.4846
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 83.433
InChI Key: LGKKVCKMQXHVKS-UHFFFAOYSA-N
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