2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-cycloheptylacetamide
					Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-cycloheptylacetamide
			2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | E589-3718 | 
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-cycloheptylacetamide | 
| Molecular Weight: | 463.6 | 
| Molecular Formula: | C23 H33 N3 O5 S | 
| Smiles: | C1CCCC(CC1)NC(CN1C(COc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3655 | 
| logD: | 3.3655 | 
| logSw: | -3.884 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.638 | 
| InChI Key: | PTPABYATLUIRDJ-UHFFFAOYSA-N | 
 
				 
				