2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | L707-1410 |
| Compound Name: | 2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C22 H25 N3 O5 S |
| Smiles: | C1CC(N(CC(Nc2ccccc2)=O)c2ccc(cc2C1)S(N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4799 |
| logD: | 2.4799 |
| logSw: | -3.0277 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.719 |
| InChI Key: | HJNZGPJVHVTNAP-UHFFFAOYSA-N |