2-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}benzonitrile
Chemical Structure Depiction of
2-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}benzonitrile
2-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}benzonitrile
Compound characteristics
Compound ID: | D216-0212 |
Compound Name: | 2-{4-[4-(1H-tetrazol-1-yl)phenoxy]piperidine-1-sulfonyl}benzonitrile |
Molecular Weight: | 410.45 |
Molecular Formula: | C19 H18 N6 O3 S |
Smiles: | C1CN(CCC1Oc1ccc(cc1)n1cnnn1)S(c1ccccc1C#N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.46 |
logD: | 2.46 |
logSw: | -2.8636 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 95.033 |
InChI Key: | JLOUXZFAPVVJGL-UHFFFAOYSA-N |