2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(2,4,6-trimethylphenyl)acetamide
2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | F356-0435 |
| Compound Name: | 2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(Nc2c(C)cc(C)cc2C)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.0042 |
| logD: | 5.0042 |
| logSw: | -5.1875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.962 |
| InChI Key: | NANRHWZMKNHEQF-UHFFFAOYSA-N |