1-[4-(1H-tetrazol-1-yl)benzene-1-sulfonyl]-4-[3-(1H-tetrazol-1-yl)phenoxy]piperidine

Chemical Structure Depiction of
1-[4-(1H-tetrazol-1-yl)benzene-1-sulfonyl]-4-[3-(1H-tetrazol-1-yl)phenoxy]piperidine
Available: 213 mg
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mg
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Compound characteristics

Compound ID: D283-0092
Compound Name: 1-[4-(1H-tetrazol-1-yl)benzene-1-sulfonyl]-4-[3-(1H-tetrazol-1-yl)phenoxy]piperidine
Molecular Weight: 453.48
Molecular Formula: C19 H19 N9 O3 S
Smiles: C1CN(CCC1Oc1cccc(c1)n1cnnn1)S(c1ccc(cc1)n1cnnn1)(=O)=O
Stereo: ACHIRAL
logP: 2.0443
logD: 2.0443
logSw: -2.5766
Hydrogen bond acceptors count: 12
Polar surface area: 117.742
InChI Key: FIXMCJVDNJRXHS-UHFFFAOYSA-N
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