N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | V019-6164 |
| Compound Name: | N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide |
| Molecular Weight: | 511.54 |
| Molecular Formula: | C28 H28 F3 N3 O3 |
| Smiles: | CCC(C(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.462 |
| logD: | 6.4602 |
| logSw: | -5.6806 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.826 |
| InChI Key: | NXUBAIGOIATGQQ-HSZRJFAPSA-N |