N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
					Chemical Structure Depiction of
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
			N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T396-0310 | 
| Compound Name: | N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide | 
| Molecular Weight: | 336.39 | 
| Molecular Formula: | C19 H20 N4 O2 | 
| Smiles: | C1CC(C1)C(Nc1ccc(nc1)N1CCN(C1=O)c1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5664 | 
| logD: | 2.5664 | 
| logSw: | -2.77 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.932 | 
| InChI Key: | KDBZPABHBOHAEN-UHFFFAOYSA-N | 
 
				 
				