2-(1H-indol-3-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
2-(1H-indol-3-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S569-0895 |
| Compound Name: | 2-(1H-indol-3-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 386.46 |
| Molecular Formula: | C22 H22 N6 O |
| Smiles: | C1CC(CN(C1)C(Cc1c[nH]c2ccccc12)=O)c1nnnn1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9929 |
| logD: | 2.9929 |
| logSw: | -3.0884 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.232 |
| InChI Key: | FYRZZUPPJJGWQJ-INIZCTEOSA-N |