N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
					Chemical Structure Depiction of
N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
			N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F732-0330 | 
| Compound Name: | N-{4-[(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide | 
| Molecular Weight: | 465.53 | 
| Molecular Formula: | C24 H23 N3 O5 S | 
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6678 | 
| logD: | 3.6616 | 
| logSw: | -4.0323 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 86.401 | 
| InChI Key: | GOIASEFNTJCTEJ-UHFFFAOYSA-N | 
 
				 
				