4-methyl-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzene-1-sulfonamide
4-methyl-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V020-2883 |
| Compound Name: | 4-methyl-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 533.57 |
| Molecular Formula: | C26 H26 F3 N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(Nc1cc(C)ccc1N1CCCN(Cc2cccc(c2)OC(F)(F)F)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9777 |
| logD: | 5.522 |
| logSw: | -5.421 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.384 |
| InChI Key: | CQPQVRVAZKADSC-UHFFFAOYSA-N |