N-(4-acetylphenyl)-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-acetylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(4-acetylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0288 |
| Compound Name: | N-(4-acetylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C27 H29 N5 O3 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccc(cc3)C(C)=O)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3503 |
| logD: | 3.3405 |
| logSw: | -3.3554 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.861 |
| InChI Key: | INQWDBIQHZSCQS-UHFFFAOYSA-N |