2,3,5,6-tetramethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0181 |
| Compound Name: | 2,3,5,6-tetramethyl-N-(8-methyl-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: | Cc1ccc2c(c1)NC(c1cc(ccc1O2)NS(c1c(C)c(C)cc(C)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7176 |
| logD: | 4.5354 |
| logSw: | -5.4576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.99 |
| InChI Key: | WDVYPBLODJYFKS-UHFFFAOYSA-N |