N-benzyl-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
N-benzyl-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | F356-0466 |
| Compound Name: | N-benzyl-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(NCc2ccccc2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.0687 |
| logD: | 4.0687 |
| logSw: | -4.1695 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.68 |
| InChI Key: | WPUUITXQUUOWGL-UHFFFAOYSA-N |