2-{[1-(2H-1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(2H-1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
2-{[1-(2H-1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8017-4583 |
| Compound Name: | 2-{[1-(2H-1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(piperidine-1-carbonyl)phenyl]acetamide |
| Molecular Weight: | 466.52 |
| Molecular Formula: | C22 H22 N6 O4 S |
| Smiles: | C1CCN(CC1)C(c1ccc(cc1)NC(CSc1nnnn1c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7581 |
| logD: | 2.7579 |
| logSw: | -3.3413 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.802 |
| InChI Key: | KRCVBAVTENPZJM-UHFFFAOYSA-N |