N-(2,6-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(2,6-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0313 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 457.58 |
| Molecular Formula: | C27 H31 N5 O2 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3c(C)cccc3C)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9929 |
| logD: | 3.9836 |
| logSw: | -3.9476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.638 |
| InChI Key: | HQDUBAKABCOKIW-UHFFFAOYSA-N |