10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7801 | 
| Compound Name: | 10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 402.51 | 
| Molecular Formula: | C24 H22 N2 O2 S | 
| Smiles: | CC(C)NC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.9983 | 
| logD: | 4.9983 | 
| logSw: | -4.4995 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 39.06 | 
| InChI Key: | UWNPJDBPTIGFNA-UHFFFAOYSA-N | 
 
				 
				