(1H-indol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
(1H-indol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | S569-0959 |
| Compound Name: | (1H-indol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 372.43 |
| Molecular Formula: | C21 H20 N6 O |
| Smiles: | C1CC(CN(C1)C(c1c[nH]c2ccccc12)=O)c1nnnn1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0167 |
| logD: | 3.0167 |
| logSw: | -3.3318 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.759 |
| InChI Key: | LEZGEBPSKHIGMB-HNNXBMFYSA-N |