2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | L707-2196 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccccc2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9652 |
| logD: | 3.9652 |
| logSw: | -4.0922 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.141 |
| InChI Key: | UDMKWQZOEJDMHC-UHFFFAOYSA-N |