N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y043-5580 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(COc1cccc2c1ccn2CCOC)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.0814 |
| logD: | 4.0758 |
| logSw: | -4.1991 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.377 |
| InChI Key: | ZRVJCBUKMACNBA-NRFANRHFSA-N |