3-(2-{[4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid

Chemical Structure Depiction of
3-(2-{[4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8018-7864
Compound Name: 3-(2-{[4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid
Molecular Weight: 419.41
Molecular Formula: C17 H17 N5 O6 S
Smiles: COc1ccc(cc1n1cnnn1)S(NCCOc1cccc(c1)C(O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3097
logD: -0.6086
logSw: -2.872
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.759
InChI Key: BCCOGYFZOBRRKX-UHFFFAOYSA-N
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