10-benzyl-N-cyclopropyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-benzyl-N-cyclopropyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-benzyl-N-cyclopropyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C529-1520 | 
| Compound Name: | 10-benzyl-N-cyclopropyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 416.5 | 
| Molecular Formula: | C24 H20 N2 O3 S | 
| Smiles: | C1CC1NC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0508 | 
| logD: | 3.0508 | 
| logSw: | -3.8534 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.254 | 
| InChI Key: | VFTNDGWBEUCULF-UHFFFAOYSA-N | 
 
				 
				