2-(6-fluoro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
2-(6-fluoro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Compound characteristics
| Compound ID: | Y044-4017 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C21 H22 F N5 O |
| Smiles: | CC(C)C[C@@H](c1nnc2ccccn12)NC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1784 |
| logD: | 3.1784 |
| logSw: | -3.4637 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.79 |
| InChI Key: | RXUAXDDNJNYVHL-KRWDZBQOSA-N |