N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y044-4834 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | C[C@@H](c1nc2ccccc2[nH]1)NC(COc1cccc2c1ccn2CCOC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8005 |
| logD: | 2.7983 |
| logSw: | -3.1952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.91 |
| InChI Key: | OTYQQXQPEMLGKA-HNNXBMFYSA-N |