N-{[4-(dimethylamino)phenyl]methyl}-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-(dimethylamino)phenyl]methyl}-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-{[4-(dimethylamino)phenyl]methyl}-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0400 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 486.62 |
| Molecular Formula: | C28 H34 N6 O2 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(NCc3ccc(cc3)N(C)C)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.476 |
| logD: | 3.4606 |
| logSw: | -3.6347 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.161 |
| InChI Key: | CETPAXIOYYJJFA-UHFFFAOYSA-N |