N-(3,4-dimethoxyphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3,4-dimethoxyphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0293 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C27 H31 N5 O4 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccc(c(c3)OC)OC)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3431 |
| logD: | 3.3338 |
| logSw: | -3.499 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.295 |
| InChI Key: | IOLOLHSHTIGNMQ-UHFFFAOYSA-N |