4-ethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
4-ethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0174 |
| Compound Name: | 4-ethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C22 H20 N2 O4 S |
| Smiles: | CCc1ccc(cc1)S(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8569 |
| logD: | 4.6639 |
| logSw: | -4.634 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.99 |
| InChI Key: | WYOXITVVBTXQHV-UHFFFAOYSA-N |