N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
					Chemical Structure Depiction of
N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
			N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V028-7336 | 
| Compound Name: | N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide | 
| Molecular Weight: | 445.54 | 
| Molecular Formula: | C27 H28 F N3 O2 | 
| Smiles: | CCC(C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2)F)C1=O)=O)c1ccccc1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.2373 | 
| logD: | 5.2373 | 
| logSw: | -4.9986 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 42.888 | 
| InChI Key: | HWXLIPHSIKALQQ-RUZDIDTESA-N | 
 
				 
				