2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(2-fluorophenyl)acetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | L707-2022 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C24 H28 F N3 O4 S |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccccc2F)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9371 |
| logD: | 3.9368 |
| logSw: | -4.0029 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.443 |
| InChI Key: | NLOIVRDMDGJOND-UHFFFAOYSA-N |