N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V028-5999 |
| Compound Name: | N-(2-{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(Nc1ccccc1N1CCCN(Cc2cccc(c2)F)C1=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3929 |
| logD: | 5.3911 |
| logSw: | -5.2838 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.889 |
| InChI Key: | UXGHEKMWVJNJCV-HSZRJFAPSA-N |