N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide
Compound characteristics
| Compound ID: | F732-0303 |
| Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide |
| Molecular Weight: | 346.4 |
| Molecular Formula: | C17 H18 N2 O4 S |
| Smiles: | CCS(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8647 |
| logD: | 2.8604 |
| logSw: | -3.5996 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.151 |
| InChI Key: | JNWICUNVUHXEAW-UHFFFAOYSA-N |