2-methyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]propanamide
Chemical Structure Depiction of
2-methyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]propanamide
2-methyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | V019-6116 |
| Compound Name: | 2-methyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]propanamide |
| Molecular Weight: | 435.45 |
| Molecular Formula: | C22 H24 F3 N3 O3 |
| Smiles: | CC(C)C(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9351 |
| logD: | 4.9348 |
| logSw: | -4.4107 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.098 |
| InChI Key: | BOZBOJROKWNUKJ-UHFFFAOYSA-N |