2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Compound characteristics
| Compound ID: | Y043-5577 |
| Compound Name: | 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C24 H29 N5 O3 |
| Smiles: | CC(C)C[C@@H](c1nnc2ccccn12)NC(COc1cccc2c1ccn2CCOC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8746 |
| logD: | 2.8746 |
| logSw: | -3.3161 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.696 |
| InChI Key: | FIHDYCGUBQJXQI-IBGZPJMESA-N |