2-(5-methoxy-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-(5-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
2-(5-methoxy-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: | Y044-4018 |
| Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CC(C)C[C@@H](c1nnc2ccccn12)NC(Cn1ccc2cc(ccc12)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0793 |
| logD: | 3.0793 |
| logSw: | -3.4181 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.333 |
| InChI Key: | GBQCBWANHQSYCM-SFHVURJKSA-N |