N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V019-6105 |
| Compound Name: | N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 483.49 |
| Molecular Formula: | C26 H24 F3 N3 O3 |
| Smiles: | C1CN(Cc2ccc(cc2)OC(F)(F)F)C(N(C1)c1ccccc1NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1851 |
| logD: | 5.1845 |
| logSw: | -5.1924 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.613 |
| InChI Key: | RTIPHOQEPSMLFQ-UHFFFAOYSA-N |