2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(4-cyanophenyl)acetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(4-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | L707-2093 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(4-cyanophenyl)acetamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C25 H28 N4 O4 S |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccc(C#N)cc2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8114 |
| logD: | 3.8108 |
| logSw: | -4.1424 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.198 |
| InChI Key: | BNGVCMZZXDTIAH-UHFFFAOYSA-N |