2,3,4,5,6-pentamethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
2,3,4,5,6-pentamethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0125 |
| Compound Name: | 2,3,4,5,6-pentamethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | Cc1c(C)c(C)c(c(C)c1C)S(Nc1ccc2c(c1)C(Nc1ccccc1O2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0742 |
| logD: | 4.8921 |
| logSw: | -5.5728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.99 |
| InChI Key: | QJYUYVFYXUFBCG-UHFFFAOYSA-N |