3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
					Chemical Structure Depiction of
3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
			3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0638 | 
| Compound Name: | 3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide | 
| Molecular Weight: | 533.4 | 
| Molecular Formula: | C23 H21 Br N2 O6 S | 
| Smiles: | CN(CCOC)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccc(cc1)[Br])=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.7986 | 
| logD: | 4.7761 | 
| logSw: | -4.4889 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.331 | 
| InChI Key: | JONPYRMXBQYROV-UHFFFAOYSA-N | 
 
				 
				