N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Compound characteristics
| Compound ID: | Y042-1431 |
| Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | COc1cc2CC(N(CC(NCCn3cnc4ccccc34)=O)C=Cc2cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6794 |
| logD: | 0.6768 |
| logSw: | -2.0753 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.299 |
| InChI Key: | USLUGVQTDVMHFO-UHFFFAOYSA-N |