N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}butanamide
N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F732-0332 |
| Compound Name: | N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C25 H25 N3 O5 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.145 |
| logD: | 4.1388 |
| logSw: | -4.3239 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.401 |
| InChI Key: | XLOIDNOUNMXURS-UHFFFAOYSA-N |