(4-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2H-tetrazol-5-yl}phenoxy)acetic acid

Chemical Structure Depiction of
(4-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2H-tetrazol-5-yl}phenoxy)acetic acid
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8017-4593
Compound Name: (4-{2-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2H-tetrazol-5-yl}phenoxy)acetic acid
Molecular Weight: 433.22
Molecular Formula: C17 H13 Br N4 O5
Smiles: C(c1cc2c(cc1[Br])OCO2)n1nc(c2ccc(cc2)OCC(O)=O)nn1
Stereo: ACHIRAL
logP: 3.1323
logD: -1.1047
logSw: -3.2876
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 91.34
InChI Key: HZPGLVBPEZMREY-UHFFFAOYSA-N
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