2-[2-oxo-7-(pyrrolidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-oxo-7-(pyrrolidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
2-[2-oxo-7-(pyrrolidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | L707-0231 |
| Compound Name: | 2-[2-oxo-7-(pyrrolidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | C1CC(N(CC(Nc2ccccc2)=O)c2ccc(cc2C1)S(N1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1388 |
| logD: | 3.1388 |
| logSw: | -3.6189 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.176 |
| InChI Key: | IQBCOMLKVMUCIH-UHFFFAOYSA-N |