2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide
					Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide
			2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | L592-2006 | 
| Compound Name: | 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide | 
| Molecular Weight: | 457.63 | 
| Molecular Formula: | C25 H35 N3 O3 S | 
| Smiles: | C1CCCC(CCC1)NC(CN1C(C(C(N2CCCCCC2)=O)Sc2ccccc12)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.4352 | 
| logD: | 4.4352 | 
| logSw: | -4.1818 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 56.848 | 
| InChI Key: | RDYCWHPOYLPYPH-QHCPKHFHSA-N | 
 
				 
				