10-[(2-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-[(2-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-1133 | 
| Compound Name: | 10-[(2-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 506.6 | 
| Molecular Formula: | C28 H27 F N2 O4 S | 
| Smiles: | CC1CCC(CC1)NC(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2(=O)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.5162 | 
| logD: | 5.5162 | 
| logSw: | -5.3806 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 68.52 | 
| InChI Key: | AGERLHWAZKVJBG-UHFFFAOYSA-N | 
 
				 
				