N-(4-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}phenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D216-0814
Compound Name: N-(4-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 442.5
Molecular Formula: C20 H22 N6 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC(CC1)Oc1ccc(cc1)n1cnnn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9899
logD: 1.9896
logSw: -2.7704
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 101.238
InChI Key: WIWGVSZPNFKUMZ-UHFFFAOYSA-N
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