5-ethyl-2-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-ethyl-2-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
5-ethyl-2-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0221 |
| Compound Name: | 5-ethyl-2-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C23 H22 N2 O5 S |
| Smiles: | CCc1ccc(c(c1)S(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.636 |
| logD: | 4.4431 |
| logSw: | -4.5178 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.62 |
| InChI Key: | VIUDHRHIFLOQMA-UHFFFAOYSA-N |