N-(3-chloro-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-(3-chloro-4-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3-chloro-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: | L494-0332 |
| Compound Name: | N-(3-chloro-4-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(Nc3ccc(C)c(c3)[Cl])=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.1984 |
| logD: | 5.1887 |
| logSw: | -5.4724 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.034 |
| InChI Key: | LKODFMXFIPXYSP-UHFFFAOYSA-N |