2-(4-acetamido-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-(4-acetamido-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
2-(4-acetamido-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: | Y042-1576 |
| Compound Name: | 2-(4-acetamido-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide |
| Molecular Weight: | 418.5 |
| Molecular Formula: | C23 H26 N6 O2 |
| Smiles: | CC(C)C[C@@H](c1nnc2ccccn12)NC(Cn1ccc2c(cccc12)NC(C)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6095 |
| logD: | 1.6095 |
| logSw: | -2.1126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.354 |
| InChI Key: | FUPLMRRFZXLGCS-IBGZPJMESA-N |