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

Chemical Structure Depiction of
1-(4-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}phenyl)ethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: D216-0712
Compound Name: 1-(4-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}phenyl)ethan-1-one
Molecular Weight: 427.48
Molecular Formula: C20 H21 N5 O4 S
Smiles: CC(c1ccc(cc1)S(N1CCC(CC1)Oc1ccc(cc1)n1cnnn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3308
logD: 2.3308
logSw: -2.6015
Hydrogen bond acceptors count: 11
Polar surface area: 91.803
InChI Key: ROGREEUOSYGHRS-UHFFFAOYSA-N
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