N-(4-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(4-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0380 |
| Compound Name: | N-(4-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C26 H29 N5 O2 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccc(C)cc3)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.2316 |
| logD: | 4.2223 |
| logSw: | -3.9631 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.034 |
| InChI Key: | YBIBCFWSKJIHMZ-UHFFFAOYSA-N |