2,3,5,6-tetramethyl-N-(10-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-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0008 |
| Compound Name: | 2,3,5,6-tetramethyl-N-(10-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: | Cc1cc(C)c(C)c(c1C)S(Nc1ccc2c(c1)C(N(C)c1ccccc1O2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2927 |
| logD: | 4.7234 |
| logSw: | -5.3226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.252 |
| InChI Key: | JHNBLCAXMJMJBX-UHFFFAOYSA-N |