N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
					Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
			N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-6604 | 
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide | 
| Molecular Weight: | 527.64 | 
| Molecular Formula: | C32 H34 F N3 O3 | 
| Smiles: | C(CNC(CN1C(/C(=C\c2ccccc2F)Oc2ccccc12)=O)=O)CN1CCC(CC1)Cc1ccccc1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.2795 | 
| logD: | 3.1874 | 
| logSw: | -5.5032 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.057 | 
| InChI Key: | YWUBPAZQQXJDMW-UHFFFAOYSA-N | 
 
				 
				