N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzamide
N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | V019-6111 |
| Compound Name: | N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzamide |
| Molecular Weight: | 483.49 |
| Molecular Formula: | C26 H24 F3 N3 O3 |
| Smiles: | Cc1ccc(c(c1)NC(c1ccccc1)=O)N1CCCN(Cc2cccc(c2)OC(F)(F)F)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.7134 |
| logD: | 5.7102 |
| logSw: | -5.3986 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.826 |
| InChI Key: | NOGQAAOTBCLYSN-UHFFFAOYSA-N |