2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L494-0152 |
| Compound Name: | 2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 483.49 |
| Molecular Formula: | C25 H24 F3 N5 O2 |
| Smiles: | C1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccccc3C(F)(F)F)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9333 |
| logD: | 3.9206 |
| logSw: | -3.9182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.336 |
| InChI Key: | AVJZGBSDNVIVQI-UHFFFAOYSA-N |