N-(3-chloro-2-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-(3-chloro-2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3-chloro-2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0331 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3cccc(c3C)[Cl])=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.6156 |
| logD: | 4.6057 |
| logSw: | -4.6668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.336 |
| InChI Key: | JEHHZQLMWROEMM-UHFFFAOYSA-N |