2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | L707-2006 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide |
| Molecular Weight: | 489.68 |
| Molecular Formula: | C26 H39 N3 O4 S |
| Smiles: | C1CCCC(CCC1)NC(CN1C(CCCc2cc(ccc12)S(N1CCCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9478 |
| logD: | 4.9478 |
| logSw: | -4.7116 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.52 |
| InChI Key: | PGPMLOSPDQNKFH-UHFFFAOYSA-N |