2-(4-chloro-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-chloro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
2-(4-chloro-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: | Y044-4016 |
| Compound Name: | 2-(4-chloro-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C21 H22 Cl N5 O |
| Smiles: | CC(C)C[C@@H](c1nnc2ccccn12)NC(Cn1ccc2c(cccc12)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4929 |
| logD: | 3.4928 |
| logSw: | -3.6599 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.79 |
| InChI Key: | PAMOIQCHALWZTC-KRWDZBQOSA-N |