N-{4-[(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
N-{4-[(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F732-0208 |
| Compound Name: | N-{4-[(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 451.5 |
| Molecular Formula: | C23 H21 N3 O5 S |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6353 |
| logD: | 3.6037 |
| logSw: | -3.9277 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.139 |
| InChI Key: | CMWGLRGBUGWIIJ-UHFFFAOYSA-N |